CS-0525097
2-Bromo-1-(3-cyclopropylphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 627463-23-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0525097-1g | In Stock | ₹ 8,898.24 |
CS-0525097 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrO
Molecular Weight
239.11
Synonyms
2-Bromo-3'-cyclopropylacetophenone
SMILES
O=C(C1=CC=CC(C2CC2)=C1)CBr
Tpsa
17.07
Logp
3.1416
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 627463-23-4 | 2-Bromo-3'-cyclopropylacetophenone | A2B Chem | ₹ 30,459.36 - ₹ 41,838.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₁BrO
Molecular Weight: 239.11
Synonyms: 2-Bromo-3'-cyclopropylacetophenone
SMILES: O=C(C1=CC=CC(C2CC2)=C1)CBr
Tpsa: 17.07
Logp: 3.1416
H Acceptors: 1
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:
C₁₁H₁₁BrO
Molecular Weight:
239.11
Synonyms:
2-Bromo-3'-cyclopropylacetophenone
SMILES:
O=C(C1=CC=CC(C2CC2)=C1)CBr
Tpsa:
17.07
Logp:
3.1416
H Acceptors:
1
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: C₇H₄ClF₂NO₂
Molecular Weight: 207.56
Synonyms: 2- (DIFLUOROMETHYL)-4-NITRO-CHLOROBENZENE
SMILES: O=[N+](C1=CC=C(Cl)C(C(F)F)=C1)[O-]
Tpsa: 43.14
Logp: 3.1858
H Acceptors: 2
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:
C₇H₄ClF₂NO₂
Molecular Weight:
207.56
Synonyms:
2- (DIFLUOROMETHYL)-4-NITRO-CHLOROBENZENE
SMILES:
O=[N+](C1=CC=C(Cl)C(C(F)F)=C1)[O-]
Tpsa:
43.14
Logp:
3.1858
H Acceptors:
2
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: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 3-phenyl-prop-2-yn-1-ol
SMILES: CC(O)C(CC1=CC=CC=C1)=O
Tpsa: 37.3
Logp: 1.179
H Acceptors: 2
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:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
3-phenyl-prop-2-yn-1-ol
SMILES:
CC(O)C(CC1=CC=CC=C1)=O
Tpsa:
37.3
Logp:
1.179
H Acceptors:
2
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: C₇H₇F₃N₂S
Molecular Weight: 208.20
Synonyms: Pyrimidine,4-methyl-2-(methylthio)-6-(trifluoromethyl)
SMILES: FC(C1=CC(C)=NC(SC)=N1)(F)F
Tpsa: 25.78
Logp: 2.52572
H Acceptors: 3
H Donors: 0
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:
C₇H₇F₃N₂S
Molecular Weight:
208.20
Synonyms:
Pyrimidine,4-methyl-2-(methylthio)-6-(trifluoromethyl)
SMILES:
FC(C1=CC(C)=NC(SC)=N1)(F)F
Tpsa:
25.78
Logp:
2.52572
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1