CS-0457277
1-(2-Bromocyclohex-1-en-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 122439-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457277-1g | In Stock | ₹ 78,287.40 |
| 5g | CS-0457277-5g | In Stock | ₹ 1,80,103.80 |
CS-0457277 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,287.40
GST (18%): ₹ 14,091.732
Total Price: ₹ 92,379.132
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁BrO
Molecular Weight
203.08
Synonyms
1-(2-bromocyclohex-1-enyl)ethanone
SMILES
CC(C1=C(Br)CCCC1)=O
Tpsa
17.07
Logp
2.7984
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2-bromocyclohex-1-enyl)ethanone | Aaron Chemicals LLC | ₹ 1,30,479.00 | |
 | 122439-38-7 | 1-(2-bromocyclohex-1-enyl)ethanone | A2B Chem | ₹ 1,13,538.12 |
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
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: C₈H₁₁BrO
Molecular Weight: 203.08
Synonyms: 1-(2-bromocyclohex-1-enyl)ethanone
SMILES: CC(C1=C(Br)CCCC1)=O
Tpsa: 17.07
Logp: 2.7984
H Acceptors: 1
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:
C₈H₁₁BrO
Molecular Weight:
203.08
Synonyms:
1-(2-bromocyclohex-1-enyl)ethanone
SMILES:
CC(C1=C(Br)CCCC1)=O
Tpsa:
17.07
Logp:
2.7984
H Acceptors:
1
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: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: 4-Fluoro-2-methylphenyl Methoxyformate
SMILES: O=C(OC)OC1=CC=C(F)C=C1C
Tpsa: 35.53
Logp: 2.27932
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:
C₉H₉FO₃
Molecular Weight:
184.16
Synonyms:
4-Fluoro-2-methylphenyl Methoxyformate
SMILES:
O=C(OC)OC1=CC=C(F)C=C1C
Tpsa:
35.53
Logp:
2.27932
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: C₉H₁₀FNO
Molecular Weight: 167.18
Synonyms: None
SMILES: FC1=CC=CC(OCC2CC2)=N1
Tpsa: 22.12
Logp: 2.0095
H Acceptors: 2
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:
C₉H₁₀FNO
Molecular Weight:
167.18
Synonyms:
None
SMILES:
FC1=CC=CC(OCC2CC2)=N1
Tpsa:
22.12
Logp:
2.0095
H Acceptors:
2
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: OCC1=CC=C(OCC2CCC2)C=C1
Tpsa: 29.46
Logp: 2.3578
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
OCC1=CC=C(OCC2CCC2)C=C1
Tpsa:
29.46
Logp:
2.3578
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4