CS-W022849
Methyl 4-bromothiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 62224-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W022849-1g | In Stock | ₹ 534.00 |
| 5g | CS-W022849-5g | In Stock | ₹ 801.00 |
| 10g | CS-W022849-10g | In Stock | ₹ 1,335.00 |
| 25g | CS-W022849-25g | In Stock | ₹ 3,293.00 |
| 100g | CS-W022849-100g | In Stock | ₹ 12,994.00 |
| 250g | CS-W022849-250g | In Stock | ₹ 28,213.00 |
| 500g | CS-W022849-500g | In Stock | ₹ 56,070.00 |
CS-W022849 - 1g
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
98%
MDL No
MFCD06203668
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅BrO₂S
Molecular Weight
221.07
Synonyms
None
SMILES
COC(=O)C1=CC(Br)=CS1
Tpsa
26.3
Logp
2.2972
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl 4-bromothiophene-2-carboxylate / 25mg / 551202134 / PB03535 / 0.000 / 62224-16-2 / MFCD06203668 / 221.070 / C6H5BrO2S | eMolecules | ₹ 2,969.04 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD06203668
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrO₂S
Molecular Weight: 221.07
Synonyms: None
SMILES: COC(=O)C1=CC(Br)=CS1
Tpsa: 26.3
Logp: 2.2972
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06203668
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrO₂S
Molecular Weight:
221.07
Synonyms:
None
SMILES:
COC(=O)C1=CC(Br)=CS1
Tpsa:
26.3
Logp:
2.2972
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00032743
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: Methyl p-chlorophenylacetate
SMILES: O=C(OC)CC1=CC=C(Cl)C=C1
Tpsa: 26.3
Logp: 2.0555
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00032743
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
Methyl p-chlorophenylacetate
SMILES:
O=C(OC)CC1=CC=C(Cl)C=C1
Tpsa:
26.3
Logp:
2.0555
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08448151
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: 7-Quinazolinecarboxylic acid, 4-chloro-, methyl ester
SMILES: COC(C1=CC2=C(C=C1)C(=NC=N2)Cl)=O
Tpsa: 52.08
Logp: 2.0698
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08448151
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
7-Quinazolinecarboxylic acid, 4-chloro-, methyl ester
SMILES:
COC(C1=CC2=C(C=C1)C(=NC=N2)Cl)=O
Tpsa:
52.08
Logp:
2.0698
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: Benzoic acid, 4-cyano-3-methyl-, methyl ester
SMILES: O=C(OC)C1=CC=C(C#N)C(C)=C1
Tpsa: 50.09
Logp: 1.6533
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
Benzoic acid, 4-cyano-3-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC=C(C#N)C(C)=C1
Tpsa:
50.09
Logp:
1.6533
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1