CS-0673498
Methyl 4-bromo-2,5-dimethylthiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 859489-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0673498-1g | In Stock | ₹ 1,71,948.00 |
CS-0673498 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,71,948.00
GST (18%): ₹ 30,950.64
Total Price: ₹ 2,02,898.64
Purity
98%
MDL No
MFCD18073488
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrO₂S
Molecular Weight
249.12
Synonyms
None
SMILES
CC1=C(C(=C(S1)C)Br)C(=O)OC
Tpsa
26.3
Logp
2.91404
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 859489-84-2 | Methyl 4-bromo-2,5-dimethylthiophene-3-carboxylate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD18073488
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO₂S
Molecular Weight: 249.12
Synonyms: None
SMILES: CC1=C(C(=C(S1)C)Br)C(=O)OC
Tpsa: 26.3
Logp: 2.91404
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18073488
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO₂S
Molecular Weight:
249.12
Synonyms:
None
SMILES:
CC1=C(C(=C(S1)C)Br)C(=O)OC
Tpsa:
26.3
Logp:
2.91404
H Acceptors:
3
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: C₁₃H₁₀N₂O₄S₂
Molecular Weight: 322.36
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(S3)S(=O)(=O)N
Tpsa: 97.54
Logp: 1.1917
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₀N₂O₄S₂
Molecular Weight:
322.36
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(S3)S(=O)(=O)N
Tpsa:
97.54
Logp:
1.1917
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30471985
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₆O₃Si₂
Molecular Weight: 320.62
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OCC(CO[Si](C)(C)C(C)(C)C)O
Tpsa: 38.69
Logp: 4.3909
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD30471985
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₆O₃Si₂
Molecular Weight:
320.62
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OCC(CO[Si](C)(C)C(C)(C)C)O
Tpsa:
38.69
Logp:
4.3909
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD18426190
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂NO₂S
Molecular Weight: 254.13
Synonyms: None
SMILES: CNS(=O)(=O)CC1=CC(=C(C=C1)Cl)Cl
Tpsa: 46.17
Logp: 2.0426
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18426190
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl₂NO₂S
Molecular Weight:
254.13
Synonyms:
None
SMILES:
CNS(=O)(=O)CC1=CC(=C(C=C1)Cl)Cl
Tpsa:
46.17
Logp:
2.0426
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3