CS-0326281
5-Fluoro-7-(methylsulfonyl)-1H-indole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 849035-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0326281-250mg | In Stock | ₹ 9,753.84 |
CS-0326281 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,753.84
GST (18%): ₹ 1,755.691
Total Price: ₹ 11,509.531
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈FNO₄S
Molecular Weight
257.24
Synonyms
5-FLUORO-7-(METHYLSULFONYL)-1H-INDOLE-2-CARBOXYLICACID
SMILES
CS(=O)(=O)C1=C2C(=CC(=C1)F)C=C(C(=O)O)N2
Tpsa
87.23
Logp
1.4087
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 849035-87-6 | 5-Fluoro-7-(methylsulfonyl)-1H-indole-2-carboxylic acid | A2B Chem | ₹ 1,06,778.88 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₄S
Molecular Weight: 257.24
Synonyms: 5-FLUORO-7-(METHYLSULFONYL)-1H-INDOLE-2-CARBOXYLICACID
SMILES: CS(=O)(=O)C1=C2C(=CC(=C1)F)C=C(C(=O)O)N2
Tpsa: 87.23
Logp: 1.4087
H Acceptors: 3
H Donors: 2
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:
C₁₀H₈FNO₄S
Molecular Weight:
257.24
Synonyms:
5-FLUORO-7-(METHYLSULFONYL)-1H-INDOLE-2-CARBOXYLICACID
SMILES:
CS(=O)(=O)C1=C2C(=CC(=C1)F)C=C(C(=O)O)N2
Tpsa:
87.23
Logp:
1.4087
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₄N₂O
Molecular Weight: 250.30
Synonyms: 1-Phenyl-2-(quinoxalin-2-yl)ethanol
SMILES: C1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3N=C2)O
Tpsa: 46.01
Logp: 2.9059
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₄N₂O
Molecular Weight:
250.30
Synonyms:
1-Phenyl-2-(quinoxalin-2-yl)ethanol
SMILES:
C1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3N=C2)O
Tpsa:
46.01
Logp:
2.9059
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈Cl₂N₂O
Molecular Weight: 255.10
Synonyms: None
SMILES: CN1C(=O)C=C(C(=N1)C2=CC(=CC=C2)Cl)Cl
Tpsa: 34.89
Logp: 2.7541
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈Cl₂N₂O
Molecular Weight:
255.10
Synonyms:
None
SMILES:
CN1C(=O)C=C(C(=N1)C2=CC(=CC=C2)Cl)Cl
Tpsa:
34.89
Logp:
2.7541
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₄BrF₅O₃S
Molecular Weight: 403.12
Synonyms: 2,3,4,5,6-Pentafluorophenyl 4-bromobenzenesulfonate
SMILES: C1=C(C=CC(=C1)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)Br
Tpsa: 43.37
Logp: 3.9123
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₄BrF₅O₃S
Molecular Weight:
403.12
Synonyms:
2,3,4,5,6-Pentafluorophenyl 4-bromobenzenesulfonate
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)Br
Tpsa:
43.37
Logp:
3.9123
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3