CS-0441937
(S)-3-(1-aminoethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1187927-30-5
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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
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
3-((1S)-1-AMINOETHYL)BENZOIC ACID
SMILES
C[C@@H](C1=CC(=CC=C1)C(=O)O)N
Tpsa
63.32
Logp
1.4045
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187927-30-5 | 3-((1S)-1-AMINOETHYL)BENZOIC ACID | 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-P330-P362+P364-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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 3-((1S)-1-AMINOETHYL)BENZOIC ACID
SMILES: C[C@@H](C1=CC(=CC=C1)C(=O)O)N
Tpsa: 63.32
Logp: 1.4045
H Acceptors: 2
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
3-((1S)-1-AMINOETHYL)BENZOIC ACID
SMILES:
C[C@@H](C1=CC(=CC=C1)C(=O)O)N
Tpsa:
63.32
Logp:
1.4045
H Acceptors:
2
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: C₇H₉ClFN₃
Molecular Weight: 189.62
Synonyms: N-(2-FLUORO-PHENYL)-GUANIDINE HYDROCHLORIDE
SMILES: C1=CC=C(C(=C1)F)NC(=N)N.Cl
Tpsa: 61.9
Logp: 1.55287
H Acceptors: 1
H Donors: 3
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:
C₇H₉ClFN₃
Molecular Weight:
189.62
Synonyms:
N-(2-FLUORO-PHENYL)-GUANIDINE HYDROCHLORIDE
SMILES:
C1=CC=C(C(=C1)F)NC(=N)N.Cl
Tpsa:
61.9
Logp:
1.55287
H Acceptors:
1
H Donors:
3
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: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 1,4,4-Trimethyl-1,2,3,4-tetrahydro-quinolin-6-ylamine
SMILES: CC1(C)CCN(C)C2=C1C=C(C=C2)N
Tpsa: 29.26
Logp: 2.3863
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
1,4,4-Trimethyl-1,2,3,4-tetrahydro-quinolin-6-ylamine
SMILES:
CC1(C)CCN(C)C2=C1C=C(C=C2)N
Tpsa:
29.26
Logp:
2.3863
H Acceptors:
2
H Donors:
1
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: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: (R)-1-Isopropyl-3-methyl-piperazine
SMILES: CC(C)N1CCN[C@H](C)C1
Tpsa: 15.27
Logp: 0.6885
H Acceptors: 2
H Donors: 1
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:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
(R)-1-Isopropyl-3-methyl-piperazine
SMILES:
CC(C)N1CCN[C@H](C)C1
Tpsa:
15.27
Logp:
0.6885
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1