CS-0490320
(2R,3S)-2-amino-3-(1H-indol-3-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 25162-46-3
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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
C₁₂H₁₄N₂O₂
Molecular Weight
218.25
Synonyms
None
SMILES
OC(=O)[C@H](N)[C@@H](C)C1C2=C(C=CC=C2)NC=1
Tpsa
79.11
Logp
1.6833
H Acceptors
2
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25162-46-3 | (2R,3S)-2-amino-3-(1H-indol-3-yl)butanoic 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-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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: None
SMILES: OC(=O)[C@H](N)[C@@H](C)C1C2=C(C=CC=C2)NC=1
Tpsa: 79.11
Logp: 1.6833
H Acceptors: 2
H Donors: 3
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
None
SMILES:
OC(=O)[C@H](N)[C@@H](C)C1C2=C(C=CC=C2)NC=1
Tpsa:
79.11
Logp:
1.6833
H Acceptors:
2
H Donors:
3
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: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: None
SMILES: CN1C2=C(C=C1)C=C(C=C2)C3(N)CC3
Tpsa: 30.95
Logp: 2.1261
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:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
CN1C2=C(C=C1)C=C(C=C2)C3(N)CC3
Tpsa:
30.95
Logp:
2.1261
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18439630
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: 1-(1-methylindol-6-yl)cyclopropan-1-amine
SMILES: CN1C2=C(C=C1)C=CC(=C2)C3(N)CC3
Tpsa: 30.95
Logp: 2.1261
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18439630
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
1-(1-methylindol-6-yl)cyclopropan-1-amine
SMILES:
CN1C2=C(C=C1)C=CC(=C2)C3(N)CC3
Tpsa:
30.95
Logp:
2.1261
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: C₁₁H₁₁NS
Molecular Weight: 189.28
Synonyms: 1-(1-benzothiophen-5-yl)cyclopropan-1-amine
SMILES: C1=CC2=C(S1)C=CC(=C2)C3(N)CC3
Tpsa: 26.02
Logp: 2.8491
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:
C₁₁H₁₁NS
Molecular Weight:
189.28
Synonyms:
1-(1-benzothiophen-5-yl)cyclopropan-1-amine
SMILES:
C1=CC2=C(S1)C=CC(=C2)C3(N)CC3
Tpsa:
26.02
Logp:
2.8491
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1