CS-0116830
4-((3-Formyl-1h-indol-1-yl)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 592546-71-9
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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
C₁₇H₁₃NO₃
Molecular Weight
279.29
Synonyms
Benzoic acid, 4-[(3-formyl-1H-indol-1-yl)methyl]- (9CI)
SMILES
O=C(O)C1=CC=C(CN2C=C(C=O)C3=C2C=CC=C3)C=C1
Tpsa
59.3
Logp
3.2003
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 592546-71-9 | Benzoic acid, 4-[(3-formyl-1H-indol-1-yl)methyl]- (9CI) | A2B Chem | -- |
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: C₁₇H₁₃NO₃
Molecular Weight: 279.29
Synonyms: Benzoic acid, 4-[(3-formyl-1H-indol-1-yl)methyl]- (9CI)
SMILES: O=C(O)C1=CC=C(CN2C=C(C=O)C3=C2C=CC=C3)C=C1
Tpsa: 59.3
Logp: 3.2003
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₃
Molecular Weight:
279.29
Synonyms:
Benzoic acid, 4-[(3-formyl-1H-indol-1-yl)methyl]- (9CI)
SMILES:
O=C(O)C1=CC=C(CN2C=C(C=O)C3=C2C=CC=C3)C=C1
Tpsa:
59.3
Logp:
3.2003
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 1-(1,1-DIMETHYLETHYL)-1H-PYRROLE-2-CARBOXALDEHYDE
SMILES: O=CC1=CC=CN1C(C)(C)C
Tpsa: 22
Logp: 2.0556
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
1-(1,1-DIMETHYLETHYL)-1H-PYRROLE-2-CARBOXALDEHYDE
SMILES:
O=CC1=CC=CN1C(C)(C)C
Tpsa:
22
Logp:
2.0556
H Acceptors:
2
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: C₉H₉N₃OS
Molecular Weight: 207.25
Synonyms: Acetamide, N-(6-amino-2-benzothiazolyl)- (9CI)
SMILES: CC(NC1=NC2=CC=C(N)C=C2S1)=O
Tpsa: 68.01
Logp: 1.8369
H Acceptors: 4
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:
C₉H₉N₃OS
Molecular Weight:
207.25
Synonyms:
Acetamide, N-(6-amino-2-benzothiazolyl)- (9CI)
SMILES:
CC(NC1=NC2=CC=C(N)C=C2S1)=O
Tpsa:
68.01
Logp:
1.8369
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: N-(2-Aminophenyl)
SMILES: CS(=O)(NC1=CC=CC=C1N)=O
Tpsa: 72.19
Logp: 0.6403
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
N-(2-Aminophenyl)
SMILES:
CS(=O)(NC1=CC=CC=C1N)=O
Tpsa:
72.19
Logp:
0.6403
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2