CS-0163291
2-Amino-N,N,4-trimethylpentanamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1214130-10-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0163291-100mg | In Stock | ₹ 5,518.00 |
| 250mg | CS-0163291-250mg | In Stock | ₹ 9,167.00 |
| 1g | CS-0163291-1g | In Stock | ₹ 22,873.00 |
| 5g | CS-0163291-5g | In Stock | ₹ 66,305.00 |
CS-0163291 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
95%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₉ClN₂O
Molecular Weight
194.70
Synonyms
N~1~,N~1~-dimethylleucinamide hydrochloride
SMILES
CC(C)CC(N)C(N(C)C)=O.[H]Cl
Tpsa
46.33
Logp
0.8698
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1214130-10-5 | 2-Amino-N,N,4-trimethylpentanamide hydrochloride | A2B Chem | ₹ 5,340.00 - ₹ 65,949.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉ClN₂O
Molecular Weight: 194.70
Synonyms: N~1~,N~1~-dimethylleucinamide hydrochloride
SMILES: CC(C)CC(N)C(N(C)C)=O.[H]Cl
Tpsa: 46.33
Logp: 0.8698
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉ClN₂O
Molecular Weight:
194.70
Synonyms:
N~1~,N~1~-dimethylleucinamide hydrochloride
SMILES:
CC(C)CC(N)C(N(C)C)=O.[H]Cl
Tpsa:
46.33
Logp:
0.8698
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO₃
Molecular Weight: 183.14
Synonyms: None
SMILES: O=CC1=CC([N+]([O-])=O)=CC(C)=C1F
Tpsa: 60.21
Logp: 1.85482
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO₃
Molecular Weight:
183.14
Synonyms:
None
SMILES:
O=CC1=CC([N+]([O-])=O)=CC(C)=C1F
Tpsa:
60.21
Logp:
1.85482
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₂Cl₂N₂O
Molecular Weight: 245.19
Synonyms: None
SMILES: CC(N)(C)CCN1CCOCC1.[H]Cl.[H]Cl
Tpsa: 38.49
Logp: 1.2896
H Acceptors: 3
H Donors: 1
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:
C₉H₂₂Cl₂N₂O
Molecular Weight:
245.19
Synonyms:
None
SMILES:
CC(N)(C)CCN1CCOCC1.[H]Cl.[H]Cl
Tpsa:
38.49
Logp:
1.2896
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClIO₂
Molecular Weight: 310.52
Synonyms: Methyl 2-chloro-5-iodo-4-methylbenzoate
SMILES: O=C(OC)C1=CC(I)=C(C)C=C1Cl
Tpsa: 26.3
Logp: 3.03962
H Acceptors: 2
H Donors: 0
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:
C₉H₈ClIO₂
Molecular Weight:
310.52
Synonyms:
Methyl 2-chloro-5-iodo-4-methylbenzoate
SMILES:
O=C(OC)C1=CC(I)=C(C)C=C1Cl
Tpsa:
26.3
Logp:
3.03962
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1