CS-0240779
N-Butyl-2-chloro-N-ethylacetamide
Manufacturer: ChemScene
CAS Number: 2567-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0240779-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0240779-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0240779-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0240779-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0240779-5g | In Stock | ₹ 90,265.80 |
CS-0240779 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆ClNO
Molecular Weight
177.67
Synonyms
None
SMILES
CCCCN(CC)C(=O)CCl
Tpsa
20.31
Logp
1.8738
H Acceptors
1
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2567-58-0 | N-butyl-2-chloro-N-ethylacetamide | A2B Chem | ₹ 21,047.76 - ₹ 1,41,516.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅱ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO
Molecular Weight: 177.67
Synonyms: None
SMILES: CCCCN(CC)C(=O)CCl
Tpsa: 20.31
Logp: 1.8738
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO
Molecular Weight:
177.67
Synonyms:
None
SMILES:
CCCCN(CC)C(=O)CCl
Tpsa:
20.31
Logp:
1.8738
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄Cl₂N₂O
Molecular Weight: 297.18
Synonyms: None
SMILES: CC1=NN(CCC(=O)C2=CC=C(C=C2)Cl)C(=C1Cl)C
Tpsa: 34.89
Logp: 4.07974
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄Cl₂N₂O
Molecular Weight:
297.18
Synonyms:
None
SMILES:
CC1=NN(CCC(=O)C2=CC=C(C=C2)Cl)C(=C1Cl)C
Tpsa:
34.89
Logp:
4.07974
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈O₂S
Molecular Weight: 274.38
Synonyms: 5-(4-TERT-BUTYL-PHENYL)-4-METHYL-THIOPHENE-2-CARBOXYLIC ACID
SMILES: CC1=C(C2=CC=C(C=C2)C(C)(C)C)SC(=C1)C(=O)O
Tpsa: 37.3
Logp: 4.71922
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₈O₂S
Molecular Weight:
274.38
Synonyms:
5-(4-TERT-BUTYL-PHENYL)-4-METHYL-THIOPHENE-2-CARBOXYLIC ACID
SMILES:
CC1=C(C2=CC=C(C=C2)C(C)(C)C)SC(=C1)C(=O)O
Tpsa:
37.3
Logp:
4.71922
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₃
Molecular Weight: 235.24
Synonyms: 3-Isoxazolecarboxylic acid, 5-(1,3,5-trimethyl-1H-pyrazol-4-yl)-, methyl ester
SMILES: CC1=NN(C)C(=C1C2=CC(=NO2)C(=O)OC)C
Tpsa: 70.15
Logp: 1.47854
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₃
Molecular Weight:
235.24
Synonyms:
3-Isoxazolecarboxylic acid, 5-(1,3,5-trimethyl-1H-pyrazol-4-yl)-, methyl ester
SMILES:
CC1=NN(C)C(=C1C2=CC(=NO2)C(=O)OC)C
Tpsa:
70.15
Logp:
1.47854
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2