CS-0194470
N-(4-chloro-2-formylphenyl)-2,2-dimethylpropionamide
Manufacturer: ChemScene
CAS Number: 127472-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0194470-1g | In Stock | ₹ 10,146.00 |
| 5g | CS-0194470-5g | In Stock | ₹ 36,134.00 |
CS-0194470 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,146.00
GST (18%): ₹ 1,826.28
Total Price: ₹ 11,972.28
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄ClNO₂
Molecular Weight
239.70
Synonyms
None
SMILES
CC(C)(C)C(=O)NC1=CC=C(C=C1C=O)Cl
Tpsa
46.17
Logp
3.1371
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(4-chloro-2-formylphenyl)-2,2-dimethylpropionamide | Aaron Chemicals LLC | ₹ 12,638.00 - ₹ 37,914.00 | |
 | 127472-35-9 | N-(4-Chloro-2-formylphenyl)pivalamide | A2B Chem | ₹ 8,010.00 - ₹ 27,323.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNO₂
Molecular Weight: 239.70
Synonyms: None
SMILES: CC(C)(C)C(=O)NC1=CC=C(C=C1C=O)Cl
Tpsa: 46.17
Logp: 3.1371
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:
C₁₂H₁₄ClNO₂
Molecular Weight:
239.70
Synonyms:
None
SMILES:
CC(C)(C)C(=O)NC1=CC=C(C=C1C=O)Cl
Tpsa:
46.17
Logp:
3.1371
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₄F₂N₂O₃
Molecular Weight: 296.27
Synonyms: 5-Pyrimidinecarboxylic acid, 4-(2,4-difluorophenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, ethyl ester
SMILES: CCOC(C1=C(NC(NC1C2=C(F)C=C(F)C=C2)=O)C)=O
Tpsa: 67.43
Logp: 2.1558
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₄F₂N₂O₃
Molecular Weight:
296.27
Synonyms:
5-Pyrimidinecarboxylic acid, 4-(2,4-difluorophenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, ethyl ester
SMILES:
CCOC(C1=C(NC(NC1C2=C(F)C=C(F)C=C2)=O)C)=O
Tpsa:
67.43
Logp:
2.1558
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₁BrN₂
Molecular Weight: 287.15
Synonyms: None
SMILES: CC1=C(C2=C(C=C1)N(C3=CC=CC=C3)N=C2)Br
Tpsa: 17.82
Logp: 4.09642
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrN₂
Molecular Weight:
287.15
Synonyms:
None
SMILES:
CC1=C(C2=C(C=C1)N(C3=CC=CC=C3)N=C2)Br
Tpsa:
17.82
Logp:
4.09642
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrF₃
Molecular Weight: 301.10
Synonyms: 4-bromo-3-trifluoromethylbiphenyl
SMILES: C1=CC=C(C=C1)C2=CC(=C(C=C2)Br)C(F)(F)F
Tpsa: 0
Logp: 5.1349
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈BrF₃
Molecular Weight:
301.10
Synonyms:
4-bromo-3-trifluoromethylbiphenyl
SMILES:
C1=CC=C(C=C1)C2=CC(=C(C=C2)Br)C(F)(F)F
Tpsa:
0
Logp:
5.1349
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1