CS-0434795
Methyl 2-(5-bromothiophen-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 67137-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0434795-1g | In Stock | ₹ 7,101.48 |
| 5g | CS-0434795-5g | In Stock | ₹ 24,470.16 |
| 10g | CS-0434795-10g | In Stock | ₹ 46,116.84 |
CS-0434795 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
95+%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrO₂S
Molecular Weight
235.10
Synonyms
5-Brom-2-thiophenessigsaeure-methylester
SMILES
O=C(OC)CC1=CC=C(Br)S1
Tpsa
26.3
Logp
2.2261
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67137-56-8 | Methyl 2-(5-bromothiophen-2-yl)acetate | A2B Chem | ₹ 4,962.48 |
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrO₂S
Molecular Weight: 235.10
Synonyms: 5-Brom-2-thiophenessigsaeure-methylester
SMILES: O=C(OC)CC1=CC=C(Br)S1
Tpsa: 26.3
Logp: 2.2261
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrO₂S
Molecular Weight:
235.10
Synonyms:
5-Brom-2-thiophenessigsaeure-methylester
SMILES:
O=C(OC)CC1=CC=C(Br)S1
Tpsa:
26.3
Logp:
2.2261
H Acceptors:
3
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: C₁₂H₂₇NOSi
Molecular Weight: 229.43
Synonyms: trans-4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]cyclohexanamine
SMILES: N[C@H]1CC[C@H](O[Si](C)(C(C)(C)C)C)CC1
Tpsa: 35.25
Logp: 3.2781
H Acceptors: 2
H Donors: 1
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:
C₁₂H₂₇NOSi
Molecular Weight:
229.43
Synonyms:
trans-4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]cyclohexanamine
SMILES:
N[C@H]1CC[C@H](O[Si](C)(C(C)(C)C)C)CC1
Tpsa:
35.25
Logp:
3.2781
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: D-ETHYL 1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLATE HYDROCHLORIDE
SMILES: O=C([C@@H]1NCC2=C(C=CC=C2)C1)OCC.[H]Cl
Tpsa: 38.33
Logp: 1.6858
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
D-ETHYL 1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLATE HYDROCHLORIDE
SMILES:
O=C([C@@H]1NCC2=C(C=CC=C2)C1)OCC.[H]Cl
Tpsa:
38.33
Logp:
1.6858
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD08700455
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃F₃O₂
Molecular Weight: 222.20
Synonyms: 1-Cyclohexyl-4,4,4-trifluoro-butane-1,3-dione
SMILES: O=C(C1CCCCC1)CC(C(F)(F)F)=O
Tpsa: 34.14
Logp: 2.6573
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD08700455
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃F₃O₂
Molecular Weight:
222.20
Synonyms:
1-Cyclohexyl-4,4,4-trifluoro-butane-1,3-dione
SMILES:
O=C(C1CCCCC1)CC(C(F)(F)F)=O
Tpsa:
34.14
Logp:
2.6573
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3