CS-0135142
L-leucinamide
Manufacturer: ChemScene
CAS Number: 687-51-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0135142-5g | In Stock | ₹ 10,438.32 |
| 25g | CS-0135142-25g | In Stock | ₹ 30,117.12 |
CS-0135142 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
97%
MDL No
MFCD00238027
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄N₂O
Molecular Weight
130.19
Synonyms
(S)-2-Amino-4-methylpentanamide
SMILES
CC(C)C[C@H](N)C(N)=O
Tpsa
69.11
Logp
-0.1549
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. L-Leucine amide | 687-51-4 | MFCD00238027 | 5G | Chem-Impex International, Inc. | ₹ 5,491.24 | |
 | H-Leu-NH2 | Sigma Aldrich | ₹ 7,361.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00238027
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: (S)-2-Amino-4-methylpentanamide
SMILES: CC(C)C[C@H](N)C(N)=O
Tpsa: 69.11
Logp: -0.1549
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00238027
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
(S)-2-Amino-4-methylpentanamide
SMILES:
CC(C)C[C@H](N)C(N)=O
Tpsa:
69.11
Logp:
-0.1549
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18711812
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₉NOSi
Molecular Weight: 161.32
Synonyms: Methoxymethyl-methyl-trimethylsilanylmethyl-amine
SMILES: C[Si](CN(COC)C)(C)C
Tpsa: 12.47
Logp: 1.3995
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18711812
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₉NOSi
Molecular Weight:
161.32
Synonyms:
Methoxymethyl-methyl-trimethylsilanylmethyl-amine
SMILES:
C[Si](CN(COC)C)(C)C
Tpsa:
12.47
Logp:
1.3995
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22536241
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO
Molecular Weight: 168.62
Synonyms: 7-CHLORO-3,4-DIHYDRO-1H-2-BENZOPYRAN
SMILES: ClC1=CC=C2CCOCC2=C1
Tpsa: 9.23
Logp: 2.4127
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22536241
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO
Molecular Weight:
168.62
Synonyms:
7-CHLORO-3,4-DIHYDRO-1H-2-BENZOPYRAN
SMILES:
ClC1=CC=C2CCOCC2=C1
Tpsa:
9.23
Logp:
2.4127
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD21607115
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄
Molecular Weight: 184.15
Synonyms: 1H-Imidazole-2,5-dicarboxylic acid, 2-ethyl ester
SMILES: O=C(C1=NC=C(C(O)=O)N1)OCC
Tpsa: 92.28
Logp: 0.2846
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD21607115
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄
Molecular Weight:
184.15
Synonyms:
1H-Imidazole-2,5-dicarboxylic acid, 2-ethyl ester
SMILES:
O=C(C1=NC=C(C(O)=O)N1)OCC
Tpsa:
92.28
Logp:
0.2846
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3