CS-0573479
(2-Bromophenyl)(4-(methylthio)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 951888-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0573479-5g | In Stock | ₹ 1,05,581.04 |
| 10g | CS-0573479-10g | In Stock | ₹ 1,26,286.56 |
CS-0573479 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,05,581.04
GST (18%): ₹ 19,004.587
Total Price: ₹ 1,24,585.627
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁BrOS
Molecular Weight
307.21
Synonyms
2-Bromo-4'-(thiomethyl)benzophenone
SMILES
CSC1=CC=C(C=C1)C(=O)C2=CC=CC=C2Br
Tpsa
17.07
Logp
4.402
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951888-33-8 | (2-Bromophenyl)(4-(methylthio)phenyl)methanone | A2B Chem | ₹ 1,04,725.44 - ₹ 2,79,952.32 |
Related Products
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: C₁₄H₁₁BrOS
Molecular Weight: 307.21
Synonyms: 2-Bromo-4'-(thiomethyl)benzophenone
SMILES: CSC1=CC=C(C=C1)C(=O)C2=CC=CC=C2Br
Tpsa: 17.07
Logp: 4.402
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:
C₁₄H₁₁BrOS
Molecular Weight:
307.21
Synonyms:
2-Bromo-4'-(thiomethyl)benzophenone
SMILES:
CSC1=CC=C(C=C1)C(=O)C2=CC=CC=C2Br
Tpsa:
17.07
Logp:
4.402
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: Ethyl 2,3-dimethylbenzoylformate
SMILES: CCOC(=O)C(=O)C1=CC=CC(=C1C)C
Tpsa: 43.37
Logp: 2.04924
H Acceptors: 3
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
Ethyl 2,3-dimethylbenzoylformate
SMILES:
CCOC(=O)C(=O)C1=CC=CC(=C1C)C
Tpsa:
43.37
Logp:
2.04924
H Acceptors:
3
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: C₉H₇Cl₂F
Molecular Weight: 205.06
Synonyms: 2-Chloro-3-(3-chloro-4-fluorophenyl)-1-propene
SMILES: C=C(CC1=CC(=C(C=C1)F)Cl)Cl
Tpsa: 0
Logp: 3.7741
H Acceptors: 0
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:
C₉H₇Cl₂F
Molecular Weight:
205.06
Synonyms:
2-Chloro-3-(3-chloro-4-fluorophenyl)-1-propene
SMILES:
C=C(CC1=CC(=C(C=C1)F)Cl)Cl
Tpsa:
0
Logp:
3.7741
H Acceptors:
0
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: C₁₇H₂₄O₆
Molecular Weight: 324.37
Synonyms: Ethyl 6-(2,3,4-trimethoxyphenyl)-6-oxohexanoate
SMILES: CCOC(=O)CCCCC(=O)C1=C(C(=C(C=C1)OC)OC)OC
Tpsa: 71.06
Logp: 3.0186
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄O₆
Molecular Weight:
324.37
Synonyms:
Ethyl 6-(2,3,4-trimethoxyphenyl)-6-oxohexanoate
SMILES:
CCOC(=O)CCCCC(=O)C1=C(C(=C(C=C1)OC)OC)OC
Tpsa:
71.06
Logp:
3.0186
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
10