CS-0452112
7-((4-Methoxyphenyl)sulfonamido)-1H-indole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 397245-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0452112-10g | In Stock | ₹ 80,169.72 |
CS-0452112 - 10g
In Stock
Quantity
1
Base Price: ₹ 80,169.72
GST (18%): ₹ 14,430.55
Total Price: ₹ 94,600.27
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₂O₅S
Molecular Weight
346.36
Synonyms
7-{[(4-Methoxyphenyl)sulfonyl]amino}-1H-indole-2-carboxylic acid
SMILES
COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC(=C3)C(=O)O
Tpsa
108.49
Logp
2.6755
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 397245-05-5 | 7-([(4-Methoxyphenyl)sulfonyl]amino)-1h-indole-2-carboxylic acid | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₅S
Molecular Weight: 346.36
Synonyms: 7-{[(4-Methoxyphenyl)sulfonyl]amino}-1H-indole-2-carboxylic acid
SMILES: COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC(=C3)C(=O)O
Tpsa: 108.49
Logp: 2.6755
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₅S
Molecular Weight:
346.36
Synonyms:
7-{[(4-Methoxyphenyl)sulfonyl]amino}-1H-indole-2-carboxylic acid
SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC(=C3)C(=O)O
Tpsa:
108.49
Logp:
2.6755
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO
Molecular Weight: 211.26
Synonyms: Licarbazepine Impurity 5
SMILES: C1=CC=C2C(=C1)CC(C3=CC=CC=C3N2)O
Tpsa: 32.26
Logp: 3.0197
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO
Molecular Weight:
211.26
Synonyms:
Licarbazepine Impurity 5
SMILES:
C1=CC=C2C(=C1)CC(C3=CC=CC=C3N2)O
Tpsa:
32.26
Logp:
3.0197
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₆
Molecular Weight: 251.19
Synonyms: NSC 208709
SMILES: COC(=O)C(=O)CC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 103.58
Logp: 0.9097
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₆
Molecular Weight:
251.19
Synonyms:
NSC 208709
SMILES:
COC(=O)C(=O)CC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
103.58
Logp:
0.9097
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 1-(3,5-dimethoxyphenyl)pyrrole
SMILES: COC1=CC(=CC(=C1)N2C=CC=C2)OC
Tpsa: 23.39
Logp: 2.4945
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
1-(3,5-dimethoxyphenyl)pyrrole
SMILES:
COC1=CC(=CC(=C1)N2C=CC=C2)OC
Tpsa:
23.39
Logp:
2.4945
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3