CS-0535728
6-Chloro-3-indoxyl-β-D-cellobioside
Manufacturer: ChemScene
CAS Number: 425427-87-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0535728-1g | In Stock | ₹ 89,178.00 |
| 5g | CS-0535728-5g | In Stock | ₹ 2,00,428.00 |
CS-0535728 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,178.00
GST (18%): ₹ 16,052.04
Total Price: ₹ 1,05,230.04
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 425427-87-8 | 6-Chloro-3-indoxyl-beta-D-cellobioside | A2B Chem | ₹ 9,523.00 - ₹ 38,003.00 |
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₁₃
Molecular Weight: 463.39
Synonyms: P-NITROPHENYL 6-O-B-D-GALACTOPYRANOSYL-B -D-GALACTO
SMILES: C1=CC(=CC=C1[N+](=O)[O-])O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)O)O)O
Tpsa: 221.67
Logp: -3.4023
H Acceptors: 13
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:
C₁₈H₂₅NO₁₃
Molecular Weight:
463.39
Synonyms:
P-NITROPHENYL 6-O-B-D-GALACTOPYRANOSYL-B -D-GALACTO
SMILES:
C1=CC(=CC=C1[N+](=O)[O-])O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)O)O)O
Tpsa:
221.67
Logp:
-3.4023
H Acceptors:
13
H Donors:
7
Rotatable Bonds:
7