CS-0521280
1-Bromo-3-methyl-5-vinylbenzene
Manufacturer: ChemScene
CAS Number: 189324-29-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0521280-1g | In Stock | ₹ 57,667.44 |
CS-0521280 - 1g
In Stock
Quantity
1
Base Price: ₹ 57,667.44
GST (18%): ₹ 10,380.139
Total Price: ₹ 68,047.579
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉Br
Molecular Weight
197.07
Synonyms
None
SMILES
CC1=CC(C=C)=CC(Br)=C1
Tpsa
0
Logp
3.40052
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 189324-29-6 | 1-Bromo-3-methyl-5-vinylbenzene | A2B Chem | ₹ 21,817.80 - ₹ 40,726.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₉H₉Br
Molecular Weight: 197.07
Synonyms: None
SMILES: CC1=CC(C=C)=CC(Br)=C1
Tpsa: 0
Logp: 3.40052
H Acceptors: 0
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:
C₉H₉Br
Molecular Weight:
197.07
Synonyms:
None
SMILES:
CC1=CC(C=C)=CC(Br)=C1
Tpsa:
0
Logp:
3.40052
H Acceptors:
0
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: C₈H₈F₂O₂S
Molecular Weight: 206.21
Synonyms: 5-Difluoromethyl-3-thiophenecarboxylic acid ethyl ester
SMILES: O=C(C1=CSC(C(F)F)=C1)OCC
Tpsa: 26.3
Logp: 2.8624
H Acceptors: 3
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:
C₈H₈F₂O₂S
Molecular Weight:
206.21
Synonyms:
5-Difluoromethyl-3-thiophenecarboxylic acid ethyl ester
SMILES:
O=C(C1=CSC(C(F)F)=C1)OCC
Tpsa:
26.3
Logp:
2.8624
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30184437
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂BrClFN
Molecular Weight: 234.45
Synonyms: None
SMILES: N#CC1=CC(F)=C(Cl)C=C1Br
Tpsa: 23.79
Logp: 3.11328
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30184437
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂BrClFN
Molecular Weight:
234.45
Synonyms:
None
SMILES:
N#CC1=CC(F)=C(Cl)C=C1Br
Tpsa:
23.79
Logp:
3.11328
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClF₃O₂
Molecular Weight: 292.68
Synonyms: 1-[3-Chloro-5-(trifluoromethyl)phenyl]cyclopentanecarboxylic Acid
SMILES: O=C(C1(C2=CC(C(F)(F)F)=CC(Cl)=C2)CCCC1)O
Tpsa: 37.3
Logp: 4.2552
H Acceptors: 1
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:
C₁₃H₁₂ClF₃O₂
Molecular Weight:
292.68
Synonyms:
1-[3-Chloro-5-(trifluoromethyl)phenyl]cyclopentanecarboxylic Acid
SMILES:
O=C(C1(C2=CC(C(F)(F)F)=CC(Cl)=C2)CCCC1)O
Tpsa:
37.3
Logp:
4.2552
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2