CS-0477066
2-((1H-indol-3-yl)methyl)-3-aminopropanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1380006-37-0
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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
C₁₂H₁₅ClN₂O₂
Molecular Weight
254.71
Synonyms
None
SMILES
Cl.NCC(C(O)=O)CC1C2C(=CC=CC=2)NC=1
Tpsa
79.11
Logp
1.7917
H Acceptors
2
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1380006-37-0 | 2-(aminomethyl)-3-(1H-indol-3-yl)propanoic acid;hydrochloride | 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: C₁₂H₁₅ClN₂O₂
Molecular Weight: 254.71
Synonyms: None
SMILES: Cl.NCC(C(O)=O)CC1C2C(=CC=CC=2)NC=1
Tpsa: 79.11
Logp: 1.7917
H Acceptors: 2
H Donors: 3
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:
C₁₂H₁₅ClN₂O₂
Molecular Weight:
254.71
Synonyms:
None
SMILES:
Cl.NCC(C(O)=O)CC1C2C(=CC=CC=2)NC=1
Tpsa:
79.11
Logp:
1.7917
H Acceptors:
2
H Donors:
3
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: None
SMILES: NC[C@@H](CC1=CNC2=C1C=CC=C2)C(O)=O
Tpsa: 79.11
Logp: 1.3699
H Acceptors: 2
H Donors: 3
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
None
SMILES:
NC[C@@H](CC1=CNC2=C1C=CC=C2)C(O)=O
Tpsa:
79.11
Logp:
1.3699
H Acceptors:
2
H Donors:
3
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: None
SMILES: NC[C@H](CC1=CNC2=C1C=CC=C2)C(O)=O
Tpsa: 79.11
Logp: 1.3699
H Acceptors: 2
H Donors: 3
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
None
SMILES:
NC[C@H](CC1=CNC2=C1C=CC=C2)C(O)=O
Tpsa:
79.11
Logp:
1.3699
H Acceptors:
2
H Donors:
3
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: C₈H₆BrNO
Molecular Weight: 212.04
Synonyms: 6-Bromo-7-hydroxyindole
SMILES: OC1=C(Br)C=CC2=C1NC=C2
Tpsa: 36.02
Logp: 2.636
H Acceptors: 1
H Donors: 2
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:
C₈H₆BrNO
Molecular Weight:
212.04
Synonyms:
6-Bromo-7-hydroxyindole
SMILES:
OC1=C(Br)C=CC2=C1NC=C2
Tpsa:
36.02
Logp:
2.636
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0