CS-0091401
2-Amino-4-methylpentanamide
Manufacturer: ChemScene
CAS Number: 13079-20-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0091401-5g | In Stock | ₹ 10,010.52 |
| 25g | CS-0091401-25g | In Stock | ₹ 34,395.12 |
CS-0091401 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄N₂O
Molecular Weight
130.19
Synonyms
Pentanamide,2-amino-4-methyl
SMILES
CC(C)CC(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 | |
|---|---|---|---|---|
 | 13079-20-4 | Pentanamide, 2-amino-4-methyl- | A2B Chem | ₹ 3,850.20 - ₹ 11,208.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: Pentanamide,2-amino-4-methyl
SMILES: CC(C)CC(N)C(N)=O
Tpsa: 69.11
Logp: -0.1549
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
Pentanamide,2-amino-4-methyl
SMILES:
CC(C)CC(N)C(N)=O
Tpsa:
69.11
Logp:
-0.1549
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD00084904
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrN₃
Molecular Weight: 214.06
Synonyms: (4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)acetonitrile
SMILES: N#CCN1N=C(C)C(Br)=C1C
Tpsa: 41.61
Logp: 1.78602
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00084904
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrN₃
Molecular Weight:
214.06
Synonyms:
(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)acetonitrile
SMILES:
N#CCN1N=C(C)C(Br)=C1C
Tpsa:
41.61
Logp:
1.78602
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03086099
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆BrNS
Molecular Weight: 192.08
Synonyms: 5-Bromo-2,4-dimethyl-1,3-thiazole
SMILES: CC1=C(Br)SC(C)=N1
Tpsa: 12.89
Logp: 2.52244
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD03086099
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆BrNS
Molecular Weight:
192.08
Synonyms:
5-Bromo-2,4-dimethyl-1,3-thiazole
SMILES:
CC1=C(Br)SC(C)=N1
Tpsa:
12.89
Logp:
2.52244
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: 5-Bromo-1,6-dimethyl-2-oxo-1,2-dihydro-pyridine-3-carbonitrile
SMILES: N#CC1=CC(Br)=C(C)N(C)C1=O
Tpsa: 45.79
Logp: 1.3279
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
5-Bromo-1,6-dimethyl-2-oxo-1,2-dihydro-pyridine-3-carbonitrile
SMILES:
N#CC1=CC(Br)=C(C)N(C)C1=O
Tpsa:
45.79
Logp:
1.3279
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0