CS-0730961
1-(3-(Hydroxymethyl)phenyl)-1H-indole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1349716-48-8
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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
C₁₆H₁₃NO₃
Molecular Weight
267.28
Synonyms
None
SMILES
OCC1=CC(=CC=C1)N1C=CC2=CC(=CC=C12)C(O)=O
Tpsa
62.46
Logp
2.821
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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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
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: C₁₆H₁₃NO₃
Molecular Weight: 267.28
Synonyms: None
SMILES: OCC1=CC(=CC=C1)N1C=CC2=CC(=CC=C12)C(O)=O
Tpsa: 62.46
Logp: 2.821
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₃NO₃
Molecular Weight:
267.28
Synonyms:
None
SMILES:
OCC1=CC(=CC=C1)N1C=CC2=CC(=CC=C12)C(O)=O
Tpsa:
62.46
Logp:
2.821
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₃NO₃
Molecular Weight: 267.28
Synonyms: None
SMILES: OCC1=CC(=CC=C1)N1C=CC2=CC=C(C=C12)C(O)=O
Tpsa: 62.46
Logp: 2.821
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₃NO₃
Molecular Weight:
267.28
Synonyms:
None
SMILES:
OCC1=CC(=CC=C1)N1C=CC2=CC=C(C=C12)C(O)=O
Tpsa:
62.46
Logp:
2.821
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₂N₂O₃
Molecular Weight: 268.27
Synonyms: None
SMILES: OCC1=CC=CC(=C1)N1C=CC2=CC(=CC=C12)[N+]([O-])=O
Tpsa: 68.3
Logp: 3.031
H Acceptors: 4
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:
C₁₅H₁₂N₂O₃
Molecular Weight:
268.27
Synonyms:
None
SMILES:
OCC1=CC=CC(=C1)N1C=CC2=CC(=CC=C12)[N+]([O-])=O
Tpsa:
68.3
Logp:
3.031
H Acceptors:
4
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: C₁₅H₁₂N₂O₃
Molecular Weight: 268.27
Synonyms: None
SMILES: OCC1=CC=CC(=C1)N1C=CC2=CC=C(C=C12)[N+]([O-])=O
Tpsa: 68.3
Logp: 3.031
H Acceptors: 4
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:
C₁₅H₁₂N₂O₃
Molecular Weight:
268.27
Synonyms:
None
SMILES:
OCC1=CC=CC(=C1)N1C=CC2=CC=C(C=C12)[N+]([O-])=O
Tpsa:
68.3
Logp:
3.031
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3