CS-1050850
Methyl 5-bromo-4-formylthiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2969412-72-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrO₃S
Molecular Weight
249.08
Synonyms
None
SMILES
O=CC=1C=C(SC1Br)C(=O)OC
Tpsa
43.37
Logp
2.1097
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | methyl 5-bromo-4-formylthiophene-2-carboxylate | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2969412-72-2 | methyl 5-bromo-4-formylthiophene-2-carboxylate | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrO₃S
Molecular Weight: 249.08
Synonyms: None
SMILES: O=CC=1C=C(SC1Br)C(=O)OC
Tpsa: 43.37
Logp: 2.1097
H Acceptors: 4
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:
C₇H₅BrO₃S
Molecular Weight:
249.08
Synonyms:
None
SMILES:
O=CC=1C=C(SC1Br)C(=O)OC
Tpsa:
43.37
Logp:
2.1097
H Acceptors:
4
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: C₁₆H₁₉ClF₃NO
Molecular Weight: 333.78
Synonyms: None
SMILES: C[C@](C#CC1CC1)(O)C(F)(C2=C(C([C@H](N)C)=CC=C2)F)F.Cl
Tpsa: 46.25
Logp: 3.5234
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₉ClF₃NO
Molecular Weight:
333.78
Synonyms:
None
SMILES:
C[C@](C#CC1CC1)(O)C(F)(C2=C(C([C@H](N)C)=CC=C2)F)F.Cl
Tpsa:
46.25
Logp:
3.5234
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂
Molecular Weight: 184.67
Synonyms: None
SMILES: CC1=CC(C2CNC2)=NC=C1.Cl
Tpsa: 24.92
Logp: 1.49862
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂
Molecular Weight:
184.67
Synonyms:
None
SMILES:
CC1=CC(C2CNC2)=NC=C1.Cl
Tpsa:
24.92
Logp:
1.49862
H Acceptors:
2
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: C₁₆H₁₉ClF₃NO
Molecular Weight: 333.78
Synonyms: None
SMILES: C[C@@](C#CC1CC1)(O)C(F)(C2=C(C([C@H](N)C)=CC=C2)F)F.Cl
Tpsa: 46.25
Logp: 3.5234
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₉ClF₃NO
Molecular Weight:
333.78
Synonyms:
None
SMILES:
C[C@@](C#CC1CC1)(O)C(F)(C2=C(C([C@H](N)C)=CC=C2)F)F.Cl
Tpsa:
46.25
Logp:
3.5234
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3