CS-0580495
(3-Chlorophenyl)(4-pentylphenyl)methanone
Manufacturer: ChemScene
CAS Number: 64358-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580495-5g | In Stock | ₹ 1,41,601.80 |
CS-0580495 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,41,601.80
GST (18%): ₹ 25,488.324
Total Price: ₹ 1,67,090.124
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉ClO
Molecular Weight
286.80
Synonyms
3-Chloro-4'-n-pentylbenzophenone
SMILES
CCCCCC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Cl
Tpsa
17.07
Logp
5.3037
H Acceptors
1
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64358-14-1 | 3-Chloro-4'-n-pentylbenzophenone | 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: C₁₈H₁₉ClO
Molecular Weight: 286.80
Synonyms: 3-Chloro-4'-n-pentylbenzophenone
SMILES: CCCCCC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Cl
Tpsa: 17.07
Logp: 5.3037
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉ClO
Molecular Weight:
286.80
Synonyms:
3-Chloro-4'-n-pentylbenzophenone
SMILES:
CCCCCC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Cl
Tpsa:
17.07
Logp:
5.3037
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
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