CS-0011695
L-Leucine, 4-methyl-, phenylmethyl ester, hydrochloride 9CI
Manufacturer: ChemScene
CAS Number: 173204-44-9
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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
C₁₄H₂₂ClNO₂
Molecular Weight
271.78
Synonyms
None
SMILES
O=C(OCC1=CC=CC=C1)[C@@H](N)CC(C)(C)C.Cl
Tpsa
52.32
Logp
2.9151
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 173204-44-9 | L-Leucine, 4-methyl-, phenylmethyl ester, hydrochloride 9CI | 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-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: C₁₄H₂₂ClNO₂
Molecular Weight: 271.78
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)[C@@H](N)CC(C)(C)C.Cl
Tpsa: 52.32
Logp: 2.9151
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₂ClNO₂
Molecular Weight:
271.78
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)[C@@H](N)CC(C)(C)C.Cl
Tpsa:
52.32
Logp:
2.9151
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₈N₂O₃
Molecular Weight: 284.39
Synonyms: None
SMILES: O=C(O)[C@@H](NC(N1[C@H](C)CCC[C@@H]1C)=O)CC(C)(C)C
Tpsa: 69.64
Logp: 2.8483
H Acceptors: 2
H Donors: 2
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:
C₁₅H₂₈N₂O₃
Molecular Weight:
284.39
Synonyms:
None
SMILES:
O=C(O)[C@@H](NC(N1[C@H](C)CCC[C@@H]1C)=O)CC(C)(C)C
Tpsa:
69.64
Logp:
2.8483
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00066079
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: L-Leucine, 4-methyl- (9CI); L-2-Amino-4,4-dimethylpentanoic acid; L-γ-Methylleucine
SMILES: O=C(O)[C@@H](N)CC(C)(C)C
Tpsa: 63.32
Logp: 0.8345
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00066079
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
L-Leucine, 4-methyl- (9CI); L-2-Amino-4,4-dimethylpentanoic acid; L-γ-Methylleucine
SMILES:
O=C(O)[C@@H](N)CC(C)(C)C
Tpsa:
63.32
Logp:
0.8345
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: (4-Amino-phenyl)-methyl-carbamic acid tert-butyl ester
SMILES: NC1=CC=C(N(C(OC(C)(C)C)=O)C)C=C1
Tpsa: 55.56
Logp: 2.6401
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
(4-Amino-phenyl)-methyl-carbamic acid tert-butyl ester
SMILES:
NC1=CC=C(N(C(OC(C)(C)C)=O)C)C=C1
Tpsa:
55.56
Logp:
2.6401
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1