CS-0580496
(4-Butylphenyl)(4-chlorophenyl)methanone
Manufacturer: ChemScene
CAS Number: 64357-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0580496-1g | In Stock | ₹ 77,260.68 |
| 5g | CS-0580496-5g | In Stock | ₹ 1,35,698.16 |
CS-0580496 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,260.68
GST (18%): ₹ 13,906.922
Total Price: ₹ 91,167.602
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇ClO
Molecular Weight
272.77
Synonyms
4-n-Butyl-4'-chlorobenzophenone
SMILES
CCCCC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl
Tpsa
17.07
Logp
4.9136
H Acceptors
1
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64357-64-8 | 4-n-Butyl-4'-chlorobenzophenone | A2B Chem | ₹ 36,106.32 - ₹ 1,10,201.28 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₇H₁₇ClO
Molecular Weight: 272.77
Synonyms: 4-n-Butyl-4'-chlorobenzophenone
SMILES: CCCCC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl
Tpsa: 17.07
Logp: 4.9136
H Acceptors: 1
H Donors: 0
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:
C₁₇H₁₇ClO
Molecular Weight:
272.77
Synonyms:
4-n-Butyl-4'-chlorobenzophenone
SMILES:
CCCCC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl
Tpsa:
17.07
Logp:
4.9136
H Acceptors:
1
H Donors:
0
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: C₁₇H₁₇ClO
Molecular Weight: 272.77
Synonyms: 4-n-Butyl-2'-chlorobenzophenone
SMILES: CCCCC1=CC=C(C=C1)C(=O)C2=CC=CC=C2Cl
Tpsa: 17.07
Logp: 4.9136
H Acceptors: 1
H Donors: 0
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:
C₁₇H₁₇ClO
Molecular Weight:
272.77
Synonyms:
4-n-Butyl-2'-chlorobenzophenone
SMILES:
CCCCC1=CC=C(C=C1)C(=O)C2=CC=CC=C2Cl
Tpsa:
17.07
Logp:
4.9136
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₄N₄O₃S
Molecular Weight: 306.34
Synonyms: 5-PyriMidinecarboxaMide, 2-(Methylsulfonyl)-4-[(phenylMethyl)aMino]-
SMILES: CS(=O)(=O)C1=NC=C(C(=N1)NCC2=CC=CC=C2)C(=O)N
Tpsa: 115.04
Logp: 0.5911
H Acceptors: 6
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:
C₁₃H₁₄N₄O₃S
Molecular Weight:
306.34
Synonyms:
5-PyriMidinecarboxaMide, 2-(Methylsulfonyl)-4-[(phenylMethyl)aMino]-
SMILES:
CS(=O)(=O)C1=NC=C(C(=N1)NCC2=CC=CC=C2)C(=O)N
Tpsa:
115.04
Logp:
0.5911
H Acceptors:
6
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: C₁₆H₁₆O₄
Molecular Weight: 272.30
Synonyms: Angolensin
SMILES: CC(C1=CC=C(C=C1)OC)C(=O)C2=C(C=C(C=C2)O)O
Tpsa: 66.76
Logp: 3.0928
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₆O₄
Molecular Weight:
272.30
Synonyms:
Angolensin
SMILES:
CC(C1=CC=C(C=C1)OC)C(=O)C2=C(C=C(C=C2)O)O
Tpsa:
66.76
Logp:
3.0928
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4