CS-0112894
Methyl 5-bromo-3-methylthiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 876938-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0112894-250mg | In Stock | ₹ 8,898.24 |
| 1g | CS-0112894-1g | In Stock | ₹ 21,304.44 |
| 5g | CS-0112894-5g | In Stock | ₹ 61,089.84 |
CS-0112894 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
98%
MDL No
MFCD11045160
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrO₂S
Molecular Weight
235.10
Synonyms
5-bromo-3-methyl-2-Thiophenecarboxylic acid methyl ester
SMILES
O=C(C1=C(C)C=C(Br)S1)OC
Tpsa
26.3
Logp
2.60562
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 876938-56-6 | Methyl 5-bromo-3-methylthiophene-2-carboxylate | A2B Chem | ₹ 10,267.20 - ₹ 1,07,805.60 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD11045160
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrO₂S
Molecular Weight: 235.10
Synonyms: 5-bromo-3-methyl-2-Thiophenecarboxylic acid methyl ester
SMILES: O=C(C1=C(C)C=C(Br)S1)OC
Tpsa: 26.3
Logp: 2.60562
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11045160
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrO₂S
Molecular Weight:
235.10
Synonyms:
5-bromo-3-methyl-2-Thiophenecarboxylic acid methyl ester
SMILES:
O=C(C1=C(C)C=C(Br)S1)OC
Tpsa:
26.3
Logp:
2.60562
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11840204
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClN₂O
Molecular Weight: 164.63
Synonyms: 2H-Azepin-2-one, 3-aminohexahydro-, monohydrochloride, (3R)-
SMILES: O=C1NCCCC[C@H]1N.Cl
Tpsa: 55.12
Logp: 0.0356
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11840204
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClN₂O
Molecular Weight:
164.63
Synonyms:
2H-Azepin-2-one, 3-aminohexahydro-, monohydrochloride, (3R)-
SMILES:
O=C1NCCCC[C@H]1N.Cl
Tpsa:
55.12
Logp:
0.0356
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrF₂O₂
Molecular Weight: 265.05
Synonyms: None
SMILES: O=C(OC)CC1=CC=C(Br)C(F)=C1F
Tpsa: 26.3
Logp: 2.4428
H Acceptors: 2
H Donors: 0
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:
C₉H₇BrF₂O₂
Molecular Weight:
265.05
Synonyms:
None
SMILES:
O=C(OC)CC1=CC=C(Br)C(F)=C1F
Tpsa:
26.3
Logp:
2.4428
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD27934088
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: Oxirane, 2-[2-(phenylMethoxy)ethyl]-
SMILES: C1(COCCC2CO2)=CC=CC=C1
Tpsa: 21.76
Logp: 1.9921
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98+%
MDL No:
MFCD27934088
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
Oxirane, 2-[2-(phenylMethoxy)ethyl]-
SMILES:
C1(COCCC2CO2)=CC=CC=C1
Tpsa:
21.76
Logp:
1.9921
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5