CS-0333651
6-Fluoro-3-indolyl-β-D-galactopyranoside
Manufacturer: ChemScene
CAS Number: 207727-11-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0333651-100mg | In Stock | ₹ 84,019.92 |
CS-0333651 - 100mg
In Stock
Quantity
1
Base Price: ₹ 84,019.92
GST (18%): ₹ 15,123.586
Total Price: ₹ 99,143.506
Purity
95+%
MDL No
MFCD00798396
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆FNO₆
Molecular Weight
313.28
Synonyms
None
SMILES
O[C@H]([C@H]([C@H]([C@@H](CO)O1)O)O)[C@@H]1OC2=CNC3=C2C=CC(F)=C3
Tpsa
115.17
Logp
-0.5143
H Acceptors
6
H Donors
5
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 207727-11-5 | β-D-Galactopyranoside, 6-fluoro-1H-indol-3-yl | A2B Chem | ₹ 14,202.96 - ₹ 1,63,419.60 |
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
Compare Similar Items
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Purity: 95+%
MDL No: MFCD00798396
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆FNO₆
Molecular Weight: 313.28
Synonyms: None
SMILES: O[C@H]([C@H]([C@H]([C@@H](CO)O1)O)O)[C@@H]1OC2=CNC3=C2C=CC(F)=C3
Tpsa: 115.17
Logp: -0.5143
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00798396
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆FNO₆
Molecular Weight:
313.28
Synonyms:
None
SMILES:
O[C@H]([C@H]([C@H]([C@@H](CO)O1)O)O)[C@@H]1OC2=CNC3=C2C=CC(F)=C3
Tpsa:
115.17
Logp:
-0.5143
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: 5-ISOPROPYLCYCLOHEXANE-1,3-DIONE HYDRAT
SMILES: O=C1CC(CC(C(C)C)C1)=O.[H]O[H]
Tpsa: 65.64
Logp: 0.756
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
5-ISOPROPYLCYCLOHEXANE-1,3-DIONE HYDRAT
SMILES:
O=C1CC(CC(C(C)C)C1)=O.[H]O[H]
Tpsa:
65.64
Logp:
0.756
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClN₂
Molecular Weight: 254.71
Synonyms: 2-[(E)-2-(4-CHLOROPHENYL)ETHENYL]-1H-BENZIMIDAZOLE
SMILES: ClC1=CC=C(/C=C/C2=NC3=CC=CC=C3N2)C=C1
Tpsa: 28.68
Logp: 4.3867
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClN₂
Molecular Weight:
254.71
Synonyms:
2-[(E)-2-(4-CHLOROPHENYL)ETHENYL]-1H-BENZIMIDAZOLE
SMILES:
ClC1=CC=C(/C=C/C2=NC3=CC=CC=C3N2)C=C1
Tpsa:
28.68
Logp:
4.3867
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇BrF₃NO₃
Molecular Weight: 362.10
Synonyms: 2-BROMO-2'-NITRO-4'-(TRIFLUOROMETHYL)DIPHENYL ETHER
SMILES: C1=CC=C(C(=C1)Br)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa: 52.37
Logp: 5.1684
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇BrF₃NO₃
Molecular Weight:
362.10
Synonyms:
2-BROMO-2'-NITRO-4'-(TRIFLUOROMETHYL)DIPHENYL ETHER
SMILES:
C1=CC=C(C(=C1)Br)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa:
52.37
Logp:
5.1684
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3