CS-0326456
4-Chloro-N-phenylbutanamide
Manufacturer: ChemScene
CAS Number: 7578-45-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0326456-100mg | In Stock | ₹ 5,696.00 |
| 250mg | CS-0326456-250mg | In Stock | ₹ 9,256.00 |
| 1g | CS-0326456-1g | In Stock | ₹ 24,297.00 |
CS-0326456 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClNO
Molecular Weight
197.66
Synonyms
3-chloropropyl(phenyl)formamide
SMILES
ClCCCC(NC1=CC=CC=C1)=O
Tpsa
29.1
Logp
2.6441
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Chloro-N-phenylbutanamide | Aaron Chemicals LLC | ₹ 5,696.00 - ₹ 25,810.00 | |
 | 7578-45-2 | 4-CHLORO-N-PHENYLBUTANAMIDE | A2B Chem | ₹ 5,785.00 - ₹ 26,255.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: 3-chloropropyl(phenyl)formamide
SMILES: ClCCCC(NC1=CC=CC=C1)=O
Tpsa: 29.1
Logp: 2.6441
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
3-chloropropyl(phenyl)formamide
SMILES:
ClCCCC(NC1=CC=CC=C1)=O
Tpsa:
29.1
Logp:
2.6441
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO
Molecular Weight: 197.32
Synonyms: None
SMILES: OC1(CC=C)CC(C)(C)NC(C)(C)C1
Tpsa: 32.26
Logp: 2.2342
H Acceptors: 2
H Donors: 2
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:
C₁₂H₂₃NO
Molecular Weight:
197.32
Synonyms:
None
SMILES:
OC1(CC=C)CC(C)(C)NC(C)(C)C1
Tpsa:
32.26
Logp:
2.2342
H Acceptors:
2
H Donors:
2
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: C₉H₇BrF₃NO₂
Molecular Weight: 298.06
Synonyms: 4-Acetamido-2-bromo-alpha,alpha,alpha-trifluoroanisole, N-[3-Bromo-4-(trifluoromethoxy)phenyl]acetamide
SMILES: N(C1=CC(=C(C=C1)OC(F)(F)F)Br)C(=O)C
Tpsa: 38.33
Logp: 3.3061
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:
C₉H₇BrF₃NO₂
Molecular Weight:
298.06
Synonyms:
4-Acetamido-2-bromo-alpha,alpha,alpha-trifluoroanisole, N-[3-Bromo-4-(trifluoromethoxy)phenyl]acetamide
SMILES:
N(C1=CC(=C(C=C1)OC(F)(F)F)Br)C(=O)C
Tpsa:
38.33
Logp:
3.3061
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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: 3-(4-Methyl-2-oxo-1(2H)-quinolinyl)propanoic acid
SMILES: CC1=CC(=O)N(CCC(=O)O)C2=CC=CC=C12
Tpsa: 59.3
Logp: 1.78462
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
3-(4-Methyl-2-oxo-1(2H)-quinolinyl)propanoic acid
SMILES:
CC1=CC(=O)N(CCC(=O)O)C2=CC=CC=C12
Tpsa:
59.3
Logp:
1.78462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3