CS-0037116
(2-Bromophenyl)-phenylmethanone
Manufacturer: ChemScene
CAS Number: 13047-06-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0037116-1g | In Stock | ₹ 1,026.72 |
| 5g | CS-0037116-5g | In Stock | ₹ 1,540.08 |
| 10g | CS-0037116-10g | In Stock | ₹ 2,994.60 |
| 25g | CS-0037116-25g | In Stock | ₹ 5,561.40 |
| 100g | CS-0037116-100g | In Stock | ₹ 22,160.04 |
CS-0037116 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉BrO
Molecular Weight
261.11
Synonyms
2-Bromobenzophenone
SMILES
C1=CC=C(C=C1)C(=O)C2=C(C=CC=C2)Br
Tpsa
17.07
Logp
3.6801
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Bromobenzophenone | Sigma Aldrich | ₹ 13,736.93 | |
 | Methanone, (2-bromophenyl)phenyl- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 17,539.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrO
Molecular Weight: 261.11
Synonyms: 2-Bromobenzophenone
SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=CC=C2)Br
Tpsa: 17.07
Logp: 3.6801
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrO
Molecular Weight:
261.11
Synonyms:
2-Bromobenzophenone
SMILES:
C1=CC=C(C=C1)C(=O)C2=C(C=CC=C2)Br
Tpsa:
17.07
Logp:
3.6801
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₅
Molecular Weight: 285.34
Synonyms: Ditert-butyl 2-Oxopyrrolidine-1,3-dicarboxylate
SMILES: CC(C)(C)OC(=O)C1CCN(C1=O)C(=O)OC(C)(C)C
Tpsa: 72.91
Logp: 2.1117
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₅
Molecular Weight:
285.34
Synonyms:
Ditert-butyl 2-Oxopyrrolidine-1,3-dicarboxylate
SMILES:
CC(C)(C)OC(=O)C1CCN(C1=O)C(=O)OC(C)(C)C
Tpsa:
72.91
Logp:
2.1117
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrIN₃
Molecular Weight: 323.92
Synonyms: None
SMILES: C1=C2C(=CN=C1Br)C(=NN2)I
Tpsa: 41.57
Logp: 2.325
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrIN₃
Molecular Weight:
323.92
Synonyms:
None
SMILES:
C1=C2C(=CN=C1Br)C(=NN2)I
Tpsa:
41.57
Logp:
2.325
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₅
Molecular Weight: 295.33
Synonyms: Benzyl 3-hydroxy-4,4-dimethoxy-1-piperidinecarboxylate
SMILES: COC1(CCN(CC1O)C(=O)OCC2=CC=CC=C2)OC
Tpsa: 68.23
Logp: 1.3789
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₅
Molecular Weight:
295.33
Synonyms:
Benzyl 3-hydroxy-4,4-dimethoxy-1-piperidinecarboxylate
SMILES:
COC1(CCN(CC1O)C(=O)OCC2=CC=CC=C2)OC
Tpsa:
68.23
Logp:
1.3789
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4