CS-0587332
2-(2-Bromoallyl)-3-methylthiophene
Manufacturer: ChemScene
CAS Number: 951885-77-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0587332-5g | In Stock | ₹ 1,94,820.12 |
CS-0587332 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,94,820.12
GST (18%): ₹ 35,067.622
Total Price: ₹ 2,29,887.742
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrS
Molecular Weight
217.13
Synonyms
2-(2-Bromo-2-propen-1-yl)-3-methylthiophene
SMILES
CC1=C(SC=C1)CC(=C)Br
Tpsa
0
Logp
3.50762
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951885-77-1 | 2-Bromo-3-(3-methyl-2-thienyl)-1-propene | A2B Chem | ₹ 1,30,307.88 - ₹ 1,68,809.88 |
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
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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: C₈H₉BrS
Molecular Weight: 217.13
Synonyms: 2-(2-Bromo-2-propen-1-yl)-3-methylthiophene
SMILES: CC1=C(SC=C1)CC(=C)Br
Tpsa: 0
Logp: 3.50762
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:
C₈H₉BrS
Molecular Weight:
217.13
Synonyms:
2-(2-Bromo-2-propen-1-yl)-3-methylthiophene
SMILES:
CC1=C(SC=C1)CC(=C)Br
Tpsa:
0
Logp:
3.50762
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: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: Benzenehexanoic acid, 4-cyano-ε-oxo-, ethyl ester
SMILES: CCOC(=O)CCCCC(=O)C1=CC=C(C=C1)C#N
Tpsa: 67.16
Logp: 2.86448
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
Benzenehexanoic acid, 4-cyano-ε-oxo-, ethyl ester
SMILES:
CCOC(=O)CCCCC(=O)C1=CC=C(C=C1)C#N
Tpsa:
67.16
Logp:
2.86448
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: None
SMILES: CCOC(=O)CCC(=O)C1=CC=CC(=C1)C#N
Tpsa: 67.16
Logp: 2.08428
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
None
SMILES:
CCOC(=O)CCC(=O)C1=CC=CC(=C1)C#N
Tpsa:
67.16
Logp:
2.08428
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₅FO₃
Molecular Weight: 238.25
Synonyms: 5-(5-Fluoro-2-methylphenyl)-3-methyl-5-oxovaleric acid
SMILES: CC1=C(C=C(C=C1)F)C(=O)CC(C)CC(=O)O
Tpsa: 54.37
Logp: 2.81772
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:
C₁₃H₁₅FO₃
Molecular Weight:
238.25
Synonyms:
5-(5-Fluoro-2-methylphenyl)-3-methyl-5-oxovaleric acid
SMILES:
CC1=C(C=C(C=C1)F)C(=O)CC(C)CC(=O)O
Tpsa:
54.37
Logp:
2.81772
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5