CS-0577136
(3-Bromophenyl)(4-(tert-butyl)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 132885-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0577136-1g | In Stock | ₹ 80,545.00 |
| 5g | CS-0577136-5g | In Stock | ₹ 1,41,332.00 |
CS-0577136 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,545.00
GST (18%): ₹ 14,498.10
Total Price: ₹ 95,043.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇BrO
Molecular Weight
317.22
Synonyms
3-Bromo-4'-tert-butylbenzophenone
SMILES
O=C(C1=CC=C(C(C)(C)C)C=C1)C2=CC=CC(Br)=C2
Tpsa
17.07
Logp
4.9776
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 132885-82-6 | 3-Bromo-4'-tert-butylbenzophenone | A2B Chem | ₹ 37,558.00 - ₹ 1,14,632.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇BrO
Molecular Weight: 317.22
Synonyms: 3-Bromo-4'-tert-butylbenzophenone
SMILES: O=C(C1=CC=C(C(C)(C)C)C=C1)C2=CC=CC(Br)=C2
Tpsa: 17.07
Logp: 4.9776
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:
C₁₇H₁₇BrO
Molecular Weight:
317.22
Synonyms:
3-Bromo-4'-tert-butylbenzophenone
SMILES:
O=C(C1=CC=C(C(C)(C)C)C=C1)C2=CC=CC(Br)=C2
Tpsa:
17.07
Logp:
4.9776
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: O=C(N)CCN(C)CC1=CC=CC=C1
Tpsa: 46.33
Logp: 0.9938
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
O=C(N)CCN(C)CC1=CC=CC=C1
Tpsa:
46.33
Logp:
0.9938
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₂N₂O₃S
Molecular Weight: 300.33
Synonyms: 2-(Benzoylcarbamothioylamino)benzoic acid
SMILES: C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)O
Tpsa: 78.43
Logp: 2.5116
H Acceptors: 3
H Donors: 3
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:
C₁₅H₁₂N₂O₃S
Molecular Weight:
300.33
Synonyms:
2-(Benzoylcarbamothioylamino)benzoic acid
SMILES:
C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)O
Tpsa:
78.43
Logp:
2.5116
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₀ClNO₃
Molecular Weight: 239.66
Synonyms: None
SMILES: CC1(CC(=NO1)C2=CC(=CC=C2)Cl)C(=O)O
Tpsa: 58.89
Logp: 2.3077
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀ClNO₃
Molecular Weight:
239.66
Synonyms:
None
SMILES:
CC1(CC(=NO1)C2=CC(=CC=C2)Cl)C(=O)O
Tpsa:
58.89
Logp:
2.3077
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2