CS-0086205
4-Nitrophenyl β-D-cellotrioside
Manufacturer: ChemScene
CAS Number: 106927-48-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 μg | CS-0086205-500-μg | In Stock | ₹ 11,465.04 |
| 1 mg | CS-0086205-1-mg | In Stock | ₹ 18,480.96 |
CS-0086205 - 500 μg
In Stock
Quantity
1
Base Price: ₹ 11,465.04
GST (18%): ₹ 2,063.707
Total Price: ₹ 13,528.747
Purity
98%
MDL No
MFCD00133737
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₃₅NO₁₈
Molecular Weight
625.53
Synonyms
p-Nitopheyl β-D-cellotioside
SMILES
OC[C@@H](O[C@H]1OC2=CC=C(C=C2)[N+]([O-])=O)[C@H]([C@@H]([C@H]1O)O)O[C@]3([C@@H]([C@H]([C@@H]([C@H](O3)CO)O[C@@]4(O[C@@H]([C@H]([C@@H]([C@H]4O)O)O)CO)[H])O)O)[H]
Tpsa
300.82
Logp
-5.5781
H Acceptors
18
H Donors
10
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106927-48-4 | 4-Nitrophenyl β-D-Cellotrioside | A2B Chem | ₹ 7,614.84 |
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
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Purity: 98%
MDL No: MFCD00133737
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₅NO₁₈
Molecular Weight: 625.53
Synonyms: p-Nitopheyl β-D-cellotioside
SMILES: OC[C@@H](O[C@H]1OC2=CC=C(C=C2)[N+]([O-])=O)[C@H]([C@@H]([C@H]1O)O)O[C@]3([C@@H]([C@H]([C@@H]([C@H](O3)CO)O[C@@]4(O[C@@H]([C@H]([C@@H]([C@H]4O)O)O)CO)[H])O)O)[H]
Tpsa: 300.82
Logp: -5.5781
H Acceptors: 18
H Donors: 10
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00133737
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₅NO₁₈
Molecular Weight:
625.53
Synonyms:
p-Nitopheyl β-D-cellotioside
SMILES:
OC[C@@H](O[C@H]1OC2=CC=C(C=C2)[N+]([O-])=O)[C@H]([C@@H]([C@H]1O)O)O[C@]3([C@@H]([C@H]([C@@H]([C@H](O3)CO)O[C@@]4(O[C@@H]([C@H]([C@@H]([C@H]4O)O)O)CO)[H])O)O)[H]
Tpsa:
300.82
Logp:
-5.5781
H Acceptors:
18
H Donors:
10
Rotatable Bonds:
10
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: 2H-Imidazo[4,5-c]pyridin-2-one, 1,3-dihydro-3-methyl-
SMILES: O=C(N1)N(C)C2=C1C=CN=C2
Tpsa: 50.68
Logp: 0.2616
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
2H-Imidazo[4,5-c]pyridin-2-one, 1,3-dihydro-3-methyl-
SMILES:
O=C(N1)N(C)C2=C1C=CN=C2
Tpsa:
50.68
Logp:
0.2616
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₄ClN₅
Molecular Weight: 417.93
Synonyms: MW01-18-150SRM hydrochloride
SMILES: CN1CCN(C2=NN=C(C3=CC=C4C=CC=CC4=C3)C(C5=CC=NC=C5)=C2)CC1.[H]Cl
Tpsa: 45.15
Logp: 4.5324
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₄ClN₅
Molecular Weight:
417.93
Synonyms:
MW01-18-150SRM hydrochloride
SMILES:
CN1CCN(C2=NN=C(C3=CC=C4C=CC=CC4=C3)C(C5=CC=NC=C5)=C2)CC1.[H]Cl
Tpsa:
45.15
Logp:
4.5324
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: MFCD01861948
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₁₄S₂
Molecular Weight: 528.47
Synonyms: None
SMILES: O=C(CCCCCCC(ON1C(C(CC1=O)S(=O)(O)=O)=O)=O)ON2C(C(CC2=O)S(=O)(O)=O)=O
Tpsa: 236.1
Logp: -1.726
H Acceptors: 12
H Donors: 2
Rotatable Bonds: 11
Purity:
90%
MDL No:
MFCD01861948
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₁₄S₂
Molecular Weight:
528.47
Synonyms:
None
SMILES:
O=C(CCCCCCC(ON1C(C(CC1=O)S(=O)(O)=O)=O)=O)ON2C(C(CC2=O)S(=O)(O)=O)=O
Tpsa:
236.1
Logp:
-1.726
H Acceptors:
12
H Donors:
2
Rotatable Bonds:
11