CS-0279845
2-(Bromomethyl)-3-methylthiophene
Manufacturer: ChemScene
CAS Number: 152147-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0279845-1g | In Stock | ₹ 1,49,164.00 |
CS-0279845 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,49,164.00
GST (18%): ₹ 26,849.52
Total Price: ₹ 1,76,013.52
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇BrS
Molecular Weight
191.09
Synonyms
2-BroMoMethyl-3-Methyl-thiophene
SMILES
CC1=C(CBr)SC=C1
Tpsa
0
Logp
2.95142
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 152147-52-9 | 2-BroMoMethyl-3-Methyl-thiophene | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrS
Molecular Weight: 191.09
Synonyms: 2-BroMoMethyl-3-Methyl-thiophene
SMILES: CC1=C(CBr)SC=C1
Tpsa: 0
Logp: 2.95142
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrS
Molecular Weight:
191.09
Synonyms:
2-BroMoMethyl-3-Methyl-thiophene
SMILES:
CC1=C(CBr)SC=C1
Tpsa:
0
Logp:
2.95142
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: C₇H₇NO
Molecular Weight: 121.14
Synonyms: (2-Methyl-furan-3-yl)-acetonitrile
SMILES: CC1=C(CC#N)C=CO1
Tpsa: 36.93
Logp: 1.6541
H Acceptors: 2
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:
C₇H₇NO
Molecular Weight:
121.14
Synonyms:
(2-Methyl-furan-3-yl)-acetonitrile
SMILES:
CC1=C(CC#N)C=CO1
Tpsa:
36.93
Logp:
1.6541
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃
Molecular Weight: 135.17
Synonyms: None
SMILES: CC1=C(CC#N)C=NN1C
Tpsa: 41.61
Logp: 0.7946
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃
Molecular Weight:
135.17
Synonyms:
None
SMILES:
CC1=C(CC#N)C=NN1C
Tpsa:
41.61
Logp:
0.7946
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 1-(3-METHYLPYRIDIN-2-YL)ACETONE
SMILES: CC1=C(CC(=O)C)N=CC=C1
Tpsa: 29.96
Logp: 1.52152
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
1-(3-METHYLPYRIDIN-2-YL)ACETONE
SMILES:
CC1=C(CC(=O)C)N=CC=C1
Tpsa:
29.96
Logp:
1.52152
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2