CS-0217630
Methyl 5-(2-bromoacetyl)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 4192-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0217630-100mg | In Stock | ₹ 7,700.40 |
| 250mg | CS-0217630-250mg | In Stock | ₹ 12,834.00 |
| 1g | CS-0217630-1g | In Stock | ₹ 34,224.00 |
CS-0217630 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrO₃S
Molecular Weight
263.11
Synonyms
5-(2-BroMo-acetyl)-thiophene-2-carboxylic acid Methyl ester
SMILES
COC(=O)C1=CC=C(C(=O)CBr)S1
Tpsa
43.37
Logp
2.1123
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4192-32-9 | 5-(2-Bromo-acetyl)-thiophene-2-carboxylic acid methyl ester | A2B Chem | ₹ 8,213.76 - ₹ 1,57,173.72 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₃S
Molecular Weight: 263.11
Synonyms: 5-(2-BroMo-acetyl)-thiophene-2-carboxylic acid Methyl ester
SMILES: COC(=O)C1=CC=C(C(=O)CBr)S1
Tpsa: 43.37
Logp: 2.1123
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₃S
Molecular Weight:
263.11
Synonyms:
5-(2-BroMo-acetyl)-thiophene-2-carboxylic acid Methyl ester
SMILES:
COC(=O)C1=CC=C(C(=O)CBr)S1
Tpsa:
43.37
Logp:
2.1123
H Acceptors:
4
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: C₁₁H₉F₃O
Molecular Weight: 214.18
Synonyms: HPWSYVDXXWRSJM-UHFFFAOYSA-N
SMILES: C1(CC(C1)C=2C=CC(=CC2)C(F)(F)F)=O
Tpsa: 17.07
Logp: 3.1519
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:
C₁₁H₉F₃O
Molecular Weight:
214.18
Synonyms:
HPWSYVDXXWRSJM-UHFFFAOYSA-N
SMILES:
C1(CC(C1)C=2C=CC(=CC2)C(F)(F)F)=O
Tpsa:
17.07
Logp:
3.1519
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: C₁₃H₁₉N
Molecular Weight: 189.30
Synonyms: 2-M-TOLYL-AZEPANE
SMILES: CC1=CC(=CC=C1)C2CCCCCN2
Tpsa: 12.03
Logp: 3.19972
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₉N
Molecular Weight:
189.30
Synonyms:
2-M-TOLYL-AZEPANE
SMILES:
CC1=CC(=CC=C1)C2CCCCCN2
Tpsa:
12.03
Logp:
3.19972
H Acceptors:
1
H Donors:
1
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: C₉H₁₀N₄
Molecular Weight: 174.20
Synonyms: 4-Benzyl-4H-[1,2,4]triazol-3-ylamine
SMILES: NC1=NN=CN1CC2=CC=CC=C2
Tpsa: 56.73
Logp: 0.9086
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄
Molecular Weight:
174.20
Synonyms:
4-Benzyl-4H-[1,2,4]triazol-3-ylamine
SMILES:
NC1=NN=CN1CC2=CC=CC=C2
Tpsa:
56.73
Logp:
0.9086
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2