CS-0999907
4-Formylphenyl 2,3,4,6-tetra-O-acetyl β-D-glucopyranoside
Manufacturer: ChemScene
CAS Number: 31873-42-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0999907-100mg | In Stock | ₹ 8,556.00 |
| 250mg | CS-0999907-250mg | In Stock | ₹ 13,432.92 |
| 1g | CS-0999907-1g | In Stock | ₹ 25,582.44 |
CS-0999907 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₄O₁₁
Molecular Weight
452.41
Synonyms
None
SMILES
O(C(C)=O)[C@@H]1[C@@H](OC(C)=O)[C@H](OC2=CC=C(C=O)C=C2)O[C@H](COC(C)=O)[C@H]1OC(C)=O
Tpsa
140.73
Logp
0.961
H Acceptors
11
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31873-42-4 | 4'-FORMYLPHENYL 2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE | A2B Chem | ₹ 36,534.12 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄O₁₁
Molecular Weight: 452.41
Synonyms: None
SMILES: O(C(C)=O)[C@@H]1[C@@H](OC(C)=O)[C@H](OC2=CC=C(C=O)C=C2)O[C@H](COC(C)=O)[C@H]1OC(C)=O
Tpsa: 140.73
Logp: 0.961
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄O₁₁
Molecular Weight:
452.41
Synonyms:
None
SMILES:
O(C(C)=O)[C@@H]1[C@@H](OC(C)=O)[C@H](OC2=CC=C(C=O)C=C2)O[C@H](COC(C)=O)[C@H]1OC(C)=O
Tpsa:
140.73
Logp:
0.961
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD05664728
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₅N₃O₁₇
Molecular Weight: 661.57
Synonyms: None
SMILES: CC(O[C@H]([C@H]([C@@H](O[C@@H]1COC(C)=O)N=[N+]=[N-])OC(C)=O)[C@@H]1O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)=O
Tpsa: 260.55
Logp: -0.0836
H Acceptors: 18
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD05664728
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₅N₃O₁₇
Molecular Weight:
661.57
Synonyms:
None
SMILES:
CC(O[C@H]([C@H]([C@@H](O[C@@H]1COC(C)=O)N=[N+]=[N-])OC(C)=O)[C@@H]1O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)=O
Tpsa:
260.55
Logp:
-0.0836
H Acceptors:
18
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD09753057
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁Na₂O₉P
Molecular Weight: 304.10
Synonyms: None
SMILES: O=C[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)COP(O[Na])(O[Na])=O
Tpsa: 164.75
Logp: -3.6426
H Acceptors: 7
H Donors: 6
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD09753057
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁Na₂O₉P
Molecular Weight:
304.10
Synonyms:
None
SMILES:
O=C[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)COP(O[Na])(O[Na])=O
Tpsa:
164.75
Logp:
-3.6426
H Acceptors:
7
H Donors:
6
Rotatable Bonds:
7
Purity: ≥95%
MDL No: MFCD01310486
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₆
Molecular Weight: 268.26
Synonyms: None
SMILES: O[C@H]1[C@@]2([C@](OC(O)[C@@H]1O)(COC(O2)C3=CC=CC=C3)[H])[H]
Tpsa: 88.38
Logp: -0.4604
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
MFCD01310486
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₆
Molecular Weight:
268.26
Synonyms:
None
SMILES:
O[C@H]1[C@@]2([C@](OC(O)[C@@H]1O)(COC(O2)C3=CC=CC=C3)[H])[H]
Tpsa:
88.38
Logp:
-0.4604
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
1