CS-0313188
2-Fluoro-5-(indolin-1-ylsulfonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 440343-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0313188-5g | In Stock | ₹ 87,185.64 |
CS-0313188 - 5g
In Stock
Quantity
1
Base Price: ₹ 87,185.64
GST (18%): ₹ 15,693.415
Total Price: ₹ 1,02,879.055
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂FNO₄S
Molecular Weight
321.32
Synonyms
5-(2,3-Dihydro-1H-indol-1-ylsulfonyl)-2-fluorobenzoic acid
SMILES
C1=CC=C2C(=C1)CCN2S(=O)(=O)C3=CC(=C(C=C3)F)C(=O)O
Tpsa
74.68
Logp
2.2753
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 440343-72-6 | 5-(2,3-Dihydro-1h-indol-1-ylsulfonyl)-2-fluorobenzoic acid | A2B Chem | ₹ 35,250.72 - ₹ 97,025.04 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂FNO₄S
Molecular Weight: 321.32
Synonyms: 5-(2,3-Dihydro-1H-indol-1-ylsulfonyl)-2-fluorobenzoic acid
SMILES: C1=CC=C2C(=C1)CCN2S(=O)(=O)C3=CC(=C(C=C3)F)C(=O)O
Tpsa: 74.68
Logp: 2.2753
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:
C₁₅H₁₂FNO₄S
Molecular Weight:
321.32
Synonyms:
5-(2,3-Dihydro-1H-indol-1-ylsulfonyl)-2-fluorobenzoic acid
SMILES:
C1=CC=C2C(=C1)CCN2S(=O)(=O)C3=CC(=C(C=C3)F)C(=O)O
Tpsa:
74.68
Logp:
2.2753
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: C₁₃H₁₀N₂O₂S
Molecular Weight: 258.30
Synonyms: 6-(3-Methoxyphenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
SMILES: COC1=CC=CC(=C1)C2=C(C=O)N3C=CSC3=N2
Tpsa: 43.6
Logp: 2.8839
H Acceptors: 5
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:
C₁₃H₁₀N₂O₂S
Molecular Weight:
258.30
Synonyms:
6-(3-Methoxyphenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
SMILES:
COC1=CC=CC(=C1)C2=C(C=O)N3C=CSC3=N2
Tpsa:
43.6
Logp:
2.8839
H Acceptors:
5
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: C₁₀H₉FN₂O₂
Molecular Weight: 208.19
Synonyms: 3-AMINO-5-FLUORO-1H-INDOLE-2-CARBOXYLIC ACID METHYL ESTER
SMILES: COC(=O)C1=C(C2=C(C=CC(=C2)F)N1)N
Tpsa: 68.11
Logp: 1.6758
H Acceptors: 3
H Donors: 2
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:
C₁₀H₉FN₂O₂
Molecular Weight:
208.19
Synonyms:
3-AMINO-5-FLUORO-1H-INDOLE-2-CARBOXYLIC ACID METHYL ESTER
SMILES:
COC(=O)C1=C(C2=C(C=CC(=C2)F)N1)N
Tpsa:
68.11
Logp:
1.6758
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: N-(4-amino-2-methylphenyl)-1-benzofuran-2-carboxamide
SMILES: CC1=CC(=CC=C1NC(=O)C2=CC3=CC=CC=C3O2)N
Tpsa: 68.26
Logp: 3.57572
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
N-(4-amino-2-methylphenyl)-1-benzofuran-2-carboxamide
SMILES:
CC1=CC(=CC=C1NC(=O)C2=CC3=CC=CC=C3O2)N
Tpsa:
68.26
Logp:
3.57572
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2