CS-0332484
4-Chloro-1-(p-tolyl)butan-1-one
Manufacturer: ChemScene
CAS Number: 38425-26-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0332484-100mg | In Stock | ₹ 10,680.00 |
| 250mg | CS-0332484-250mg | In Stock | ₹ 17,711.00 |
| 1g | CS-0332484-1g | In Stock | ₹ 47,170.00 |
| 5g | CS-0332484-5g | In Stock | ₹ 1,64,650.00 |
CS-0332484 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClO
Molecular Weight
196.67
Synonyms
4-Chloro-4-Methylbutyrophenone
SMILES
CC1=CC=C(C=C1)C(=O)CCCCl
Tpsa
17.07
Logp
3.19672
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38425-26-2 | 4-CHLORO-4'-METHYLBUTYROPHENONE | A2B Chem | ₹ 8,366.00 - ₹ 76,095.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P233-P260-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P340-P362-P403-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO
Molecular Weight: 196.67
Synonyms: 4-Chloro-4-Methylbutyrophenone
SMILES: CC1=CC=C(C=C1)C(=O)CCCCl
Tpsa: 17.07
Logp: 3.19672
H Acceptors: 1
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:
C₁₁H₁₃ClO
Molecular Weight:
196.67
Synonyms:
4-Chloro-4-Methylbutyrophenone
SMILES:
CC1=CC=C(C=C1)C(=O)CCCCl
Tpsa:
17.07
Logp:
3.19672
H Acceptors:
1
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: C₁₅H₁₃BrO₂
Molecular Weight: 305.17
Synonyms: 2'-(Bromomethyl)-[1,1'-biphenyl]-2-carboxylic acid methyl ester
SMILES: COC(=O)C1=CC=CC=C1C2=CC=CC=C2CBr
Tpsa: 26.3
Logp: 4.0351
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₃BrO₂
Molecular Weight:
305.17
Synonyms:
2'-(Bromomethyl)-[1,1'-biphenyl]-2-carboxylic acid methyl ester
SMILES:
COC(=O)C1=CC=CC=C1C2=CC=CC=C2CBr
Tpsa:
26.3
Logp:
4.0351
H Acceptors:
2
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: C₁₂H₁₀ClFN₄OS
Molecular Weight: 312.75
Synonyms: 2-amino-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide
SMILES: O=C(C1=C(C)N=C(N)S1)NN=CC2=C(F)C=CC=C2Cl
Tpsa: 80.37
Logp: 2.59012
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₀ClFN₄OS
Molecular Weight:
312.75
Synonyms:
2-amino-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide
SMILES:
O=C(C1=C(C)N=C(N)S1)NN=CC2=C(F)C=CC=C2Cl
Tpsa:
80.37
Logp:
2.59012
H Acceptors:
5
H Donors:
2
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: C₅H₅N₅
Molecular Weight: 135.13
Synonyms: 5-Pyrimidinecarbonitrile, 2-hydrazino- (9CI)
SMILES: N#CC1=CN=C(NN)N=C1
Tpsa: 87.62
Logp: -0.36612
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₅
Molecular Weight:
135.13
Synonyms:
5-Pyrimidinecarbonitrile, 2-hydrazino- (9CI)
SMILES:
N#CC1=CN=C(NN)N=C1
Tpsa:
87.62
Logp:
-0.36612
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1