CS-0339406
Methyl 3-((2-hydroxybenzyl)amino)benzoate
Manufacturer: ChemScene
CAS Number: 1096932-09-0
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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
C₁₅H₁₅NO₃
Molecular Weight
257.28
Synonyms
Benzoic acid, 3-[[(2-hydroxyphenyl)methyl]amino]-, methyl ester
SMILES
O=C(OC)C1=CC=CC(NCC2=CC=CC=C2O)=C1
Tpsa
58.56
Logp
2.7909
H Acceptors
4
H Donors
2
Rotatable Bonds
4
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: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: Benzoic acid, 3-[[(2-hydroxyphenyl)methyl]amino]-, methyl ester
SMILES: O=C(OC)C1=CC=CC(NCC2=CC=CC=C2O)=C1
Tpsa: 58.56
Logp: 2.7909
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
Benzoic acid, 3-[[(2-hydroxyphenyl)methyl]amino]-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(NCC2=CC=CC=C2O)=C1
Tpsa:
58.56
Logp:
2.7909
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₅N₃O
Molecular Weight: 229.28
Synonyms: (1H-Indol-4-yl)-piperazin-1-yl-methanone
SMILES: C1=CC(=C2C=CNC2=C1)C(=O)N3CCNCC3
Tpsa: 48.13
Logp: 1.2133
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O
Molecular Weight:
229.28
Synonyms:
(1H-Indol-4-yl)-piperazin-1-yl-methanone
SMILES:
C1=CC(=C2C=CNC2=C1)C(=O)N3CCNCC3
Tpsa:
48.13
Logp:
1.2133
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: 1-(tetrahydrofuran-2-ylmethyl)pyrrolidin-3-amine
SMILES: NC1CN(CC1)CC2OCCC2
Tpsa: 38.49
Logp: 0.1984
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
1-(tetrahydrofuran-2-ylmethyl)pyrrolidin-3-amine
SMILES:
NC1CN(CC1)CC2OCCC2
Tpsa:
38.49
Logp:
0.1984
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₆BrNO₂S
Molecular Weight: 318.23
Synonyms: 1-(3-broMophenylsulfonyl)-4-Methylpiperidine
SMILES: CC1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)Br
Tpsa: 37.38
Logp: 2.8697
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:
C₁₂H₁₆BrNO₂S
Molecular Weight:
318.23
Synonyms:
1-(3-broMophenylsulfonyl)-4-Methylpiperidine
SMILES:
CC1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)Br
Tpsa:
37.38
Logp:
2.8697
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2