CS-0533719
(S)-2-(1-Aminoethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1187930-32-0
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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
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
2-((1S)-1-AMINOETHYL)BENZOIC ACID
SMILES
C[C@@H](C1=C(C=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 | |
|---|---|---|---|---|
 | 1187930-32-0 | (S)-2-(1-Amino-ethyl)-benzoic acid | A2B Chem | -- |
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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-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: 2-((1S)-1-AMINOETHYL)BENZOIC ACID
SMILES: C[C@@H](C1=C(C=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:
2-((1S)-1-AMINOETHYL)BENZOIC ACID
SMILES:
C[C@@H](C1=C(C=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: C₁₁H₁₃NO₅
Molecular Weight: 239.22
Synonyms: Dimethyl 4-amino-5-methoxybenzene-1,3-dicarboxylate
SMILES: O=C(C1=CC(OC)=C(C(C(OC)=O)=C1)N)OC
Tpsa: 87.85
Logp: 0.8506
H Acceptors: 6
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:
C₁₁H₁₃NO₅
Molecular Weight:
239.22
Synonyms:
Dimethyl 4-amino-5-methoxybenzene-1,3-dicarboxylate
SMILES:
O=C(C1=CC(OC)=C(C(C(OC)=O)=C1)N)OC
Tpsa:
87.85
Logp:
0.8506
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24485478
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrN₃O₂
Molecular Weight: 218.01
Synonyms: None
SMILES: O=C(C1=CN=C(Br)C(N)=N1)O
Tpsa: 89.1
Logp: 0.5195
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24485478
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrN₃O₂
Molecular Weight:
218.01
Synonyms:
None
SMILES:
O=C(C1=CN=C(Br)C(N)=N1)O
Tpsa:
89.1
Logp:
0.5195
H Acceptors:
4
H Donors:
2
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: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: None
SMILES: N#CC1=C(C=C(C(O)=O)C=C1C)OC
Tpsa: 70.32
Logp: 1.5735
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
None
SMILES:
N#CC1=C(C=C(C(O)=O)C=C1C)OC
Tpsa:
70.32
Logp:
1.5735
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2