CS-0453637
(R)-2-amino-3-(1H-indol-3-yl)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 56452-52-9
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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
alpha-Methyl-D-tryptophan
SMILES
C[C@@](CC1=CNC2=CC=CC=C12)(C(=O)O)N
Tpsa
79.11
Logp
1.5124
H Acceptors
2
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56452-52-9 | D-ALPHA-METHYLTRYPTOPHANE | A2B Chem | ₹ 54,245.04 |
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: alpha-Methyl-D-tryptophan
SMILES: C[C@@](CC1=CNC2=CC=CC=C12)(C(=O)O)N
Tpsa: 79.11
Logp: 1.5124
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:
alpha-Methyl-D-tryptophan
SMILES:
C[C@@](CC1=CNC2=CC=CC=C12)(C(=O)O)N
Tpsa:
79.11
Logp:
1.5124
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: C₇H₁₂Cl₂N₂
Molecular Weight: 195.09
Synonyms: (4-methylpyridin-3-yl)methanamine,dihydrochloride
SMILES: CC1=CC=NC=C1CN.Cl.Cl
Tpsa: 38.91
Logp: 1.69232
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:
C₇H₁₂Cl₂N₂
Molecular Weight:
195.09
Synonyms:
(4-methylpyridin-3-yl)methanamine,dihydrochloride
SMILES:
CC1=CC=NC=C1CN.Cl.Cl
Tpsa:
38.91
Logp:
1.69232
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: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: Hydrazine, (5-methyl-2-nitrophenyl)-
SMILES: CC1=CC(=C(C=C1)[N+](=O)[O-])NN
Tpsa: 81.19
Logp: 1.18882
H Acceptors: 4
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:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
Hydrazine, (5-methyl-2-nitrophenyl)-
SMILES:
CC1=CC(=C(C=C1)[N+](=O)[O-])NN
Tpsa:
81.19
Logp:
1.18882
H Acceptors:
4
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 4-Quinolinecarboxylic acid, 2-amino-, methyl ester
SMILES: O=C(OC)C=1C=C(N=C2C=CC=CC21)N
Tpsa: 65.21
Logp: 1.6036
H Acceptors: 4
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
4-Quinolinecarboxylic acid, 2-amino-, methyl ester
SMILES:
O=C(OC)C=1C=C(N=C2C=CC=CC21)N
Tpsa:
65.21
Logp:
1.6036
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1