CS-0313237
1-(Phenylsulfonyl)-1H-indole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 278593-17-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0313237-250mg | In Stock | ₹ 7,298.00 |
| 1g | CS-0313237-1g | In Stock | ₹ 16,198.00 |
| 5g | CS-0313237-5g | In Stock | ₹ 64,258.00 |
CS-0313237 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁NO₄S
Molecular Weight
301.32
Synonyms
1-Phenylsulphonylindole-3-Carboxylic Acid
SMILES
C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C(=O)O
Tpsa
76.37
Logp
2.5765
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 278593-17-2 | 1-(Phenylsulfonyl)-1h-indole-3-carboxylic acid | A2B Chem | ₹ 8,633.00 - ₹ 70,577.00 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₄S
Molecular Weight: 301.32
Synonyms: 1-Phenylsulphonylindole-3-Carboxylic Acid
SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C(=O)O
Tpsa: 76.37
Logp: 2.5765
H Acceptors: 4
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:
C₁₅H₁₁NO₄S
Molecular Weight:
301.32
Synonyms:
1-Phenylsulphonylindole-3-Carboxylic Acid
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C(=O)O
Tpsa:
76.37
Logp:
2.5765
H Acceptors:
4
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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: (3-Formyl-indol-1-yl)-acetic acid ethyl ester
SMILES: CCOC(=O)CN1C=C(C=O)C2=CC=CC=C21
Tpsa: 48.3
Logp: 2.0169
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
(3-Formyl-indol-1-yl)-acetic acid ethyl ester
SMILES:
CCOC(=O)CN1C=C(C=O)C2=CC=CC=C21
Tpsa:
48.3
Logp:
2.0169
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃NO₂
Molecular Weight: 207.15
Synonyms: 2-{[4-(Trifluoromethyl)pyridin-2-yl]oxy}ethan-1-ol
SMILES: C1=CN=C(C=C1C(F)(F)F)OCCO
Tpsa: 42.35
Logp: 1.4715
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:
C₈H₈F₃NO₂
Molecular Weight:
207.15
Synonyms:
2-{[4-(Trifluoromethyl)pyridin-2-yl]oxy}ethan-1-ol
SMILES:
C1=CN=C(C=C1C(F)(F)F)OCCO
Tpsa:
42.35
Logp:
1.4715
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: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: ethyl 1-methyl-5-propylpyrazole-3-carboxylate
SMILES: CCCC1=CC(=NN1C)C(=O)OCC
Tpsa: 44.12
Logp: 1.5493
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
ethyl 1-methyl-5-propylpyrazole-3-carboxylate
SMILES:
CCCC1=CC(=NN1C)C(=O)OCC
Tpsa:
44.12
Logp:
1.5493
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4