CS-0579881
(3-Bromophenyl)(o-tolyl)methanone
Manufacturer: ChemScene
CAS Number: 854020-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579881-5g | In Stock | ₹ 1,34,243.64 |
CS-0579881 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,34,243.64
GST (18%): ₹ 24,163.855
Total Price: ₹ 1,58,407.495
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁BrO
Molecular Weight
275.14
Synonyms
3-Bromo-2'-methylbenzophenone
SMILES
CC1=CC=CC=C1C(=O)C2=CC(=CC=C2)Br
Tpsa
17.07
Logp
3.98852
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 854020-89-6 | 3-Bromo-2'-methylbenzophenone | 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
Compare Similar Items
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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: C₁₄H₁₁BrO
Molecular Weight: 275.14
Synonyms: 3-Bromo-2'-methylbenzophenone
SMILES: CC1=CC=CC=C1C(=O)C2=CC(=CC=C2)Br
Tpsa: 17.07
Logp: 3.98852
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:
C₁₄H₁₁BrO
Molecular Weight:
275.14
Synonyms:
3-Bromo-2'-methylbenzophenone
SMILES:
CC1=CC=CC=C1C(=O)C2=CC(=CC=C2)Br
Tpsa:
17.07
Logp:
3.98852
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: C₁₅H₁₈OSi
Molecular Weight: 242.39
Synonyms: 2-(Dimethylphenylsilyl)benzyl alcohol
SMILES: C[Si](C)(C1=CC=CC=C1)C2=CC=CC=C2CO
Tpsa: 20.23
Logp: 2.0015
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:
C₁₅H₁₈OSi
Molecular Weight:
242.39
Synonyms:
2-(Dimethylphenylsilyl)benzyl alcohol
SMILES:
C[Si](C)(C1=CC=CC=C1)C2=CC=CC=C2CO
Tpsa:
20.23
Logp:
2.0015
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: C₁₇H₂₅NO₄
Molecular Weight: 307.38
Synonyms: 4-[(tert-Butoxycarbonyl)amino]-2-(4-methylbenzyl)-butanoic acid
SMILES: O=C(O)C(CC1=CC=C(C)C=C1)CCNC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 3.15312
H Acceptors: 3
H Donors: 2
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:
C₁₇H₂₅NO₄
Molecular Weight:
307.38
Synonyms:
4-[(tert-Butoxycarbonyl)amino]-2-(4-methylbenzyl)-butanoic acid
SMILES:
O=C(O)C(CC1=CC=C(C)C=C1)CCNC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
3.15312
H Acceptors:
3
H Donors:
2
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 3-[(2-Furylmethyl)amino]propanamide
SMILES: C1=COC(=C1)CNCCC(=O)N
Tpsa: 68.26
Logp: 0.2446
H Acceptors: 3
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
3-[(2-Furylmethyl)amino]propanamide
SMILES:
C1=COC(=C1)CNCCC(=O)N
Tpsa:
68.26
Logp:
0.2446
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5