CS-0581338
1-(4-Chlorophenyl)-3,3-dimethylbutan-2-one
Manufacturer: ChemScene
CAS Number: 39489-86-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0581338-10g | In Stock | ₹ 1,41,955.00 |
CS-0581338 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,41,955.00
GST (18%): ₹ 25,551.90
Total Price: ₹ 1,67,506.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅ClO
Molecular Weight
210.70
Synonyms
1-(4-CHLORO-PHENYL)-3,3-DIMETHYL-BUTAN-2-ONE
SMILES
CC(C)(C)C(=O)CC1=CC=C(C=C1)Cl
Tpsa
17.07
Logp
3.4977
H Acceptors
1
H Donors
0
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClO
Molecular Weight: 210.70
Synonyms: 1-(4-CHLORO-PHENYL)-3,3-DIMETHYL-BUTAN-2-ONE
SMILES: CC(C)(C)C(=O)CC1=CC=C(C=C1)Cl
Tpsa: 17.07
Logp: 3.4977
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₅ClO
Molecular Weight:
210.70
Synonyms:
1-(4-CHLORO-PHENYL)-3,3-DIMETHYL-BUTAN-2-ONE
SMILES:
CC(C)(C)C(=O)CC1=CC=C(C=C1)Cl
Tpsa:
17.07
Logp:
3.4977
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₀Cl₂S
Molecular Weight: 269.19
Synonyms: None
SMILES: C1=CC(=CC(=C1)Cl)CSC2=CC=C(C=C2)Cl
Tpsa: 0
Logp: 5.2857
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:
C₁₃H₁₀Cl₂S
Molecular Weight:
269.19
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Cl)CSC2=CC=C(C=C2)Cl
Tpsa:
0
Logp:
5.2857
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: C₁₃H₁₂ClNO₄S
Molecular Weight: 313.76
Synonyms: N-(4-CHLOROBENZYL)2-HYDROXYPHENYLSULFAMATE
SMILES: C1=CC=C(C(=C1)O)OS(=O)(=O)NCC2=CC=C(C=C2)Cl
Tpsa: 75.63
Logp: 2.459
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO₄S
Molecular Weight:
313.76
Synonyms:
N-(4-CHLOROBENZYL)2-HYDROXYPHENYLSULFAMATE
SMILES:
C1=CC=C(C(=C1)O)OS(=O)(=O)NCC2=CC=C(C=C2)Cl
Tpsa:
75.63
Logp:
2.459
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂N₃
Molecular Weight: 240.09
Synonyms: 4-(3,4-dichlorophenyl)-2-pyrimidinylamine
SMILES: C1=CC(=C(C=C1C2=NC(=NC=C2)N)Cl)Cl
Tpsa: 51.8
Logp: 3.0326
H Acceptors: 3
H Donors: 1
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:
C₁₀H₇Cl₂N₃
Molecular Weight:
240.09
Synonyms:
4-(3,4-dichlorophenyl)-2-pyrimidinylamine
SMILES:
C1=CC(=C(C=C1C2=NC(=NC=C2)N)Cl)Cl
Tpsa:
51.8
Logp:
3.0326
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1