CS-0578143
(2-Bromophenyl)(3-chlorophenyl)methanone
Manufacturer: ChemScene
CAS Number: 99586-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0578143-1g | In Stock | ₹ 77,431.80 |
| 5g | CS-0578143-5g | In Stock | ₹ 1,35,869.28 |
CS-0578143 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,431.80
GST (18%): ₹ 13,937.724
Total Price: ₹ 91,369.524
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈BrClO
Molecular Weight
295.56
Synonyms
2-Bromo-3'-chlorobenzophenone
SMILES
C1=CC=C(C(=C1)C(=O)C2=CC(=CC=C2)Cl)Br
Tpsa
17.07
Logp
4.3335
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99586-30-8 | 2-Bromo-3'-chlorobenzophenone | A2B Chem | ₹ 36,106.32 - ₹ 1,10,201.28 |
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: C₁₃H₈BrClO
Molecular Weight: 295.56
Synonyms: 2-Bromo-3'-chlorobenzophenone
SMILES: C1=CC=C(C(=C1)C(=O)C2=CC(=CC=C2)Cl)Br
Tpsa: 17.07
Logp: 4.3335
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:
C₁₃H₈BrClO
Molecular Weight:
295.56
Synonyms:
2-Bromo-3'-chlorobenzophenone
SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC(=CC=C2)Cl)Br
Tpsa:
17.07
Logp:
4.3335
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: C₁₀H₁₄BrNO₂S
Molecular Weight: 292.19
Synonyms: 2-bromo-4-tert-butylbenzenesulfonamide
SMILES: CC(C)(C)C1=CC(=C(C=C1)S(=O)(=O)N)Br
Tpsa: 60.16
Logp: 2.394
H Acceptors: 2
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:
C₁₀H₁₄BrNO₂S
Molecular Weight:
292.19
Synonyms:
2-bromo-4-tert-butylbenzenesulfonamide
SMILES:
CC(C)(C)C1=CC(=C(C=C1)S(=O)(=O)N)Br
Tpsa:
60.16
Logp:
2.394
H Acceptors:
2
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: C₉H₇Br₂NO₄
Molecular Weight: 352.96
Synonyms: 1-acetoxy-2-dibromomethyl-5-nitrobenzene
SMILES: CC(=O)OC1=C(C=CC(=C1)[N+](=O)[O-])C(Br)Br
Tpsa: 69.44
Logp: 3.3085
H Acceptors: 4
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:
C₉H₇Br₂NO₄
Molecular Weight:
352.96
Synonyms:
1-acetoxy-2-dibromomethyl-5-nitrobenzene
SMILES:
CC(=O)OC1=C(C=CC(=C1)[N+](=O)[O-])C(Br)Br
Tpsa:
69.44
Logp:
3.3085
H Acceptors:
4
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: C₁₇H₁₉NO₂
Molecular Weight: 269.34
Synonyms: 7-methoxy-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
SMILES: COC1=C(C=C2CCNCC2=C1)OCC3=CC=CC=C3
Tpsa: 30.49
Logp: 2.9199
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₉NO₂
Molecular Weight:
269.34
Synonyms:
7-methoxy-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
SMILES:
COC1=C(C=C2CCNCC2=C1)OCC3=CC=CC=C3
Tpsa:
30.49
Logp:
2.9199
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4