CS-0535727
2'-Chloro-4'-nitrophenyl β-D-cellobioside
Manufacturer: ChemScene
CAS Number: 135743-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0535727-10mg | In Stock | ₹ 18,053.16 |
CS-0535727 - 10mg
In Stock
Quantity
1
Base Price: ₹ 18,053.16
GST (18%): ₹ 3,249.569
Total Price: ₹ 21,302.729
Purity
98%
MDL No
MFCD00064017
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₄ClNO₁₃
Molecular Weight
497.84
Synonyms
None
SMILES
C1=CC(=C(C=C1[N+](=O)[O-])Cl)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O
Tpsa
221.67
Logp
-2.7489
H Acceptors
13
H Donors
7
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Chloro-4-nitrophenyl beta-D-cellobioside | 135743-28-1 | MFCD00064017 | 50mg | eMolecules | ₹ 82,844.33 | |
 | 135743-28-1 | 2-[2-(2-chloro-4-nitrophenoxy)-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | A2B Chem | ₹ 8,727.12 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00064017
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄ClNO₁₃
Molecular Weight: 497.84
Synonyms: None
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O
Tpsa: 221.67
Logp: -2.7489
H Acceptors: 13
H Donors: 7
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00064017
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄ClNO₁₃
Molecular Weight:
497.84
Synonyms:
None
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])Cl)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O
Tpsa:
221.67
Logp:
-2.7489
H Acceptors:
13
H Donors:
7
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00467205
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆ClNO₁₁
Molecular Weight: 491.87
Synonyms: None
SMILES: ClC1=CC=C2C(O[C@@H]3O[C@@H]([C@H]([C@@H]([C@H]3O)O)O[C@@H]4O[C@@H]([C@H]([C@@H]([C@H]4O)O)O)CO)CO)=CNC2=C1
Tpsa: 194.32
Logp: -2.1758
H Acceptors: 11
H Donors: 8
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00467205
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆ClNO₁₁
Molecular Weight:
491.87
Synonyms:
None
SMILES:
ClC1=CC=C2C(O[C@@H]3O[C@@H]([C@H]([C@@H]([C@H]3O)O)O[C@@H]4O[C@@H]([C@H]([C@@H]([C@H]4O)O)O)CO)CO)=CNC2=C1
Tpsa:
194.32
Logp:
-2.1758
H Acceptors:
11
H Donors:
8
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈O₁₁
Molecular Weight: 384.38
Synonyms: 4]-BETA-D-GLC-1->OPR">BETA-D-GAL-[1->4]-BETA-D-GLC-1->OPR
SMILES: CCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O
Tpsa: 178.53
Logp: -3.9629
H Acceptors: 11
H Donors: 7
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈O₁₁
Molecular Weight:
384.38
Synonyms:
4]-BETA-D-GLC-1->OPR">BETA-D-GAL-[1->4]-BETA-D-GLC-1->OPR
SMILES:
CCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O
Tpsa:
178.53
Logp:
-3.9629
H Acceptors:
11
H Donors:
7
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00037473
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄ClNO₁₃
Molecular Weight: 497.84
Synonyms: None
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)O)O
Tpsa: 221.67
Logp: -2.7489
H Acceptors: 13
H Donors: 7
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00037473
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄ClNO₁₃
Molecular Weight:
497.84
Synonyms:
None
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])Cl)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)O)O
Tpsa:
221.67
Logp:
-2.7489
H Acceptors:
13
H Donors:
7
Rotatable Bonds:
7