CS-0558692
4-(1H-indol-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 58995-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0558692-1g | In Stock | ₹ 1,27,484.40 |
CS-0558692 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,27,484.40
GST (18%): ₹ 22,947.192
Total Price: ₹ 1,50,431.592
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁NO₂
Molecular Weight
237.25
Synonyms
2-(4-carboxy-phenyl)-aza-indene
SMILES
C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)C(=O)O
Tpsa
53.09
Logp
3.5331
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58995-75-8 | 2-(4-carboxy-phenyl)-aza-indene | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₂
Molecular Weight: 237.25
Synonyms: 2-(4-carboxy-phenyl)-aza-indene
SMILES: C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)C(=O)O
Tpsa: 53.09
Logp: 3.5331
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₂
Molecular Weight:
237.25
Synonyms:
2-(4-carboxy-phenyl)-aza-indene
SMILES:
C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)C(=O)O
Tpsa:
53.09
Logp:
3.5331
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O₆
Molecular Weight: 317.25
Synonyms: Acetamide, N-[2-nitro-4-(4-nitrophenoxy)phenyl]-
SMILES: CC(=O)NC1=C(C=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 124.61
Logp: 3.2537
H Acceptors: 6
H Donors: 1
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:
C₁₄H₁₁N₃O₆
Molecular Weight:
317.25
Synonyms:
Acetamide, N-[2-nitro-4-(4-nitrophenoxy)phenyl]-
SMILES:
CC(=O)NC1=C(C=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
124.61
Logp:
3.2537
H Acceptors:
6
H Donors:
1
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: C₁₂H₁₀BrNO₃
Molecular Weight: 296.12
Synonyms: 1H-INDOLE-2-CARBOXYLIC ACID,7-BROMO-3-FORMYL-,ETHYL ESTER
SMILES: CCOC(=O)C1=C(C2=C(N1)C(=CC=C2)Br)C=O
Tpsa: 59.16
Logp: 2.9196
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₀BrNO₃
Molecular Weight:
296.12
Synonyms:
1H-INDOLE-2-CARBOXYLIC ACID,7-BROMO-3-FORMYL-,ETHYL ESTER
SMILES:
CCOC(=O)C1=C(C2=C(N1)C(=CC=C2)Br)C=O
Tpsa:
59.16
Logp:
2.9196
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 3-[(3,4-Ethylenedioxy)phenyl]-1-propene
SMILES: C=CCC1=CC2=C(C=C1)OCCO2
Tpsa: 18.46
Logp: 2.1863
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
3-[(3,4-Ethylenedioxy)phenyl]-1-propene
SMILES:
C=CCC1=CC2=C(C=C1)OCCO2
Tpsa:
18.46
Logp:
2.1863
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2