CS-0576358
1-(4-(Bromomethyl)phenyl)-2-phenylethane-1,2-dione
Manufacturer: ChemScene
CAS Number: 18189-19-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576358-1g | In Stock | ₹ 88,466.00 |
| 5g | CS-0576358-5g | In Stock | ₹ 1,60,111.00 |
CS-0576358 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,466.00
GST (18%): ₹ 15,923.88
Total Price: ₹ 1,04,389.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁BrO₂
Molecular Weight
303.15
Synonyms
4-(Bromomethyl)benzil
SMILES
C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)CBr
Tpsa
34.14
Logp
3.6471
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18189-19-0 | 4-(Bromomethyl)benzil | A2B Chem | ₹ 26,166.00 - ₹ 1,37,416.00 |
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-P330-P362+P364-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: C₁₅H₁₁BrO₂
Molecular Weight: 303.15
Synonyms: 4-(Bromomethyl)benzil
SMILES: C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)CBr
Tpsa: 34.14
Logp: 3.6471
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₁BrO₂
Molecular Weight:
303.15
Synonyms:
4-(Bromomethyl)benzil
SMILES:
C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)CBr
Tpsa:
34.14
Logp:
3.6471
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₃NOS
Molecular Weight: 219.30
Synonyms: None
SMILES: CC1=CC=C(S1)CNC2=CC=C(C=C2)O
Tpsa: 32.26
Logp: 3.37422
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₃NOS
Molecular Weight:
219.30
Synonyms:
None
SMILES:
CC1=CC=C(S1)CNC2=CC=C(C=C2)O
Tpsa:
32.26
Logp:
3.37422
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: N'-Ethyl-N,N-diphenylurea
SMILES: CCNC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 32.34
Logp: 3.5542
H Acceptors: 1
H Donors: 1
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:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
N'-Ethyl-N,N-diphenylurea
SMILES:
CCNC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
32.34
Logp:
3.5542
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₅
Molecular Weight: 252.26
Synonyms: 1,3-Benzenedicarboxylic acid, 5-(hydroxymethyl)-, 1,3-diethyl ester
SMILES: CCOC(=O)C1=CC(=CC(=C1)CO)C(=O)OCC
Tpsa: 72.83
Logp: 1.5323
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₅
Molecular Weight:
252.26
Synonyms:
1,3-Benzenedicarboxylic acid, 5-(hydroxymethyl)-, 1,3-diethyl ester
SMILES:
CCOC(=O)C1=CC(=CC(=C1)CO)C(=O)OCC
Tpsa:
72.83
Logp:
1.5323
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5