CS-0066482
Ethylidene-4-nitrophenyl-a-D-Maltoheptaoside
Manufacturer: ChemScene
CAS Number: 96597-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 mg | CS-0066482-50-mg | In Stock | ₹ 4,278.00 |
| 100 mg | CS-0066482-100-mg | In Stock | ₹ 6,844.80 |
CS-0066482 - 50 mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
96%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₀H₇₇NO₃₈
Molecular Weight
1300.13
Synonyms
pNP-G7
SMILES
O[C@H]1[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@H](O[C@@H]4[C@@H](CO)O[C@H](O[C@@H]5[C@@H](CO)O[C@H](O[C@@H]6[C@@H](CO)O[C@H](O[C@@H]7[C@@H](CO)O[C@H](OC8=CC=C([N+]([O-])=O)C=C8)[C@H](O)[C@H]7O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)O[C@H]9[C@@H](OC(C)OC9)[C@@H]1O
Tpsa
595.42
Logp
-12.8731
H Acceptors
38
H Donors
20
Rotatable Bonds
21
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Nitrophenyl 4，6-Ethylidene-a-D-maltoheptaoside | Aaron Chemicals LLC | ₹ 1,540.08 - ₹ 64,940.04 | |
 | 96597-16-9 | 4-Nitrophenyl 4,6-Ethylidene-a-D-maltoheptaoside | A2B Chem | ₹ 7,529.28 - ₹ 10,181.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 96%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₀H₇₇NO₃₈
Molecular Weight: 1300.13
Synonyms: pNP-G7
SMILES: O[C@H]1[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@H](O[C@@H]4[C@@H](CO)O[C@H](O[C@@H]5[C@@H](CO)O[C@H](O[C@@H]6[C@@H](CO)O[C@H](O[C@@H]7[C@@H](CO)O[C@H](OC8=CC=C([N+]([O-])=O)C=C8)[C@H](O)[C@H]7O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)O[C@H]9[C@@H](OC(C)OC9)[C@@H]1O
Tpsa: 595.42
Logp: -12.8731
H Acceptors: 38
H Donors: 20
Rotatable Bonds: 21
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₀H₇₇NO₃₈
Molecular Weight:
1300.13
Synonyms:
pNP-G7
SMILES:
O[C@H]1[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@H](O[C@@H]4[C@@H](CO)O[C@H](O[C@@H]5[C@@H](CO)O[C@H](O[C@@H]6[C@@H](CO)O[C@H](O[C@@H]7[C@@H](CO)O[C@H](OC8=CC=C([N+]([O-])=O)C=C8)[C@H](O)[C@H]7O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)O[C@H]9[C@@H](OC(C)OC9)[C@@H]1O
Tpsa:
595.42
Logp:
-12.8731
H Acceptors:
38
H Donors:
20
Rotatable Bonds:
21
Purity: 98%
MDL No: MFCD01026105
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₅₇N₃O₆
Molecular Weight: 699.92
Synonyms: Irganox 1790
SMILES: O=C(N(C1=O)CC(C(C)=CC(C(C)(C)C)=C2O)=C2C)N(C(N1CC(C(C)=CC(C(C)(C)C)=C3O)=C3C)=O)CC(C(C)=CC(C(C)(C)C)=C4O)=C4C
Tpsa: 126.69
Logp: 7.17642
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01026105
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₅₇N₃O₆
Molecular Weight:
699.92
Synonyms:
Irganox 1790
SMILES:
O=C(N(C1=O)CC(C(C)=CC(C(C)(C)C)=C2O)=C2C)N(C(N1CC(C(C)=CC(C(C)(C)C)=C3O)=C3C)=O)CC(C(C)=CC(C(C)(C)C)=C4O)=C4C
Tpsa:
126.69
Logp:
7.17642
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₂N₅
Molecular Weight: 287.27
Synonyms: None
SMILES: N=C(C1=NN(CC2=CC=CC=C2F)C3=NC=C(F)C=C31)N
Tpsa: 80.58
Logp: 2.04187
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁F₂N₅
Molecular Weight:
287.27
Synonyms:
None
SMILES:
N=C(C1=NN(CC2=CC=CC=C2F)C3=NC=C(F)C=C31)N
Tpsa:
80.58
Logp:
2.04187
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD26517131
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄F₂N₈
Molecular Weight: 368.34
Synonyms: 2-[5-fluoro-1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]pyrimidine-4,5,6-triamine
SMILES: NC1=NC(C2=NN(CC3=CC=CC=C3F)C4=NC=C(F)C=C42)=NC(N)=C1N
Tpsa: 134.55
Logp: 1.9614
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD26517131
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄F₂N₈
Molecular Weight:
368.34
Synonyms:
2-[5-fluoro-1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]pyrimidine-4,5,6-triamine
SMILES:
NC1=NC(C2=NN(CC3=CC=CC=C3F)C4=NC=C(F)C=C42)=NC(N)=C1N
Tpsa:
134.55
Logp:
1.9614
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
3