CS-0449940
4-Chloro-N,N-dimethylbutanamide
Manufacturer: ChemScene
CAS Number: 22813-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0449940-250mg | In Stock | ₹ 4,895.00 |
| 1g | CS-0449940-1g | In Stock | ₹ 11,570.00 |
| 5g | CS-0449940-5g | In Stock | ₹ 34,265.00 |
| 10g | CS-0449940-10g | In Stock | ₹ 53,400.00 |
CS-0449940 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂ClNO
Molecular Weight
149.62
Synonyms
N,N-DIMETHYL-4-CHLOROBUTANAMIDE
SMILES
CN(C)C(=O)CCCCl
Tpsa
20.31
Logp
1.0936
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₆H₁₂ClNO
Molecular Weight: 149.62
Synonyms: N,N-DIMETHYL-4-CHLOROBUTANAMIDE
SMILES: CN(C)C(=O)CCCCl
Tpsa: 20.31
Logp: 1.0936
H Acceptors: 1
H Donors: 0
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:
C₆H₁₂ClNO
Molecular Weight:
149.62
Synonyms:
N,N-DIMETHYL-4-CHLOROBUTANAMIDE
SMILES:
CN(C)C(=O)CCCCl
Tpsa:
20.31
Logp:
1.0936
H Acceptors:
1
H Donors:
0
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: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: 2-Propen-1-amine,3-(4-pyridinyl)-(9CI)
SMILES: C(=C\C1=CC=NC=C1)/CN
Tpsa: 38.91
Logp: 1.0535
H Acceptors: 2
H Donors: 1
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:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
2-Propen-1-amine,3-(4-pyridinyl)-(9CI)
SMILES:
C(=C\C1=CC=NC=C1)/CN
Tpsa:
38.91
Logp:
1.0535
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11114431
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: (1R,2R)-2-(Methylamino)cyclohexanol
SMILES: CN[C@@H]1CCCC[C@H]1O
Tpsa: 32.26
Logp: 0.5093
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11114431
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
(1R,2R)-2-(Methylamino)cyclohexanol
SMILES:
CN[C@@H]1CCCC[C@H]1O
Tpsa:
32.26
Logp:
0.5093
H Acceptors:
2
H Donors:
2
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: C₁₂H₈ClFN₂O
Molecular Weight: 250.66
Synonyms: None
SMILES: C=1(N=C(CC(C2=CC=C(F)C=C2)=O)C=CN1)Cl
Tpsa: 42.85
Logp: 2.6945
H Acceptors: 3
H Donors: 0
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:
C₁₂H₈ClFN₂O
Molecular Weight:
250.66
Synonyms:
None
SMILES:
C=1(N=C(CC(C2=CC=C(F)C=C2)=O)C=CN1)Cl
Tpsa:
42.85
Logp:
2.6945
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3