CS-1098770
2-Bromo-5-ethyl-3-thiophenecarboxylic acid
Manufacturer: ChemScene
CAS Number: 1160720-62-6
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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
C₇H₇BrO₂S
Molecular Weight
235.10
Synonyms
None
SMILES
O=C(C1=C(Br)SC(CC)=C1)O
Tpsa
37.3
Logp
2.7712
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1160720-62-6 | 2-bromo-5-ethylthiophene-3-carboxylicacid | A2B Chem | ₹ 41,325.48 - ₹ 4,60,398.36 |
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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
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: C₇H₇BrO₂S
Molecular Weight: 235.10
Synonyms: None
SMILES: O=C(C1=C(Br)SC(CC)=C1)O
Tpsa: 37.3
Logp: 2.7712
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:
C₇H₇BrO₂S
Molecular Weight:
235.10
Synonyms:
None
SMILES:
O=C(C1=C(Br)SC(CC)=C1)O
Tpsa:
37.3
Logp:
2.7712
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: C₇H₇BrOS
Molecular Weight: 219.10
Synonyms: None
SMILES: BrC(S1)=CC2=C1CCOC2
Tpsa: 9.23
Logp: 2.5833
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrOS
Molecular Weight:
219.10
Synonyms:
None
SMILES:
BrC(S1)=CC2=C1CCOC2
Tpsa:
9.23
Logp:
2.5833
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄O₅S
Molecular Weight: 200.17
Synonyms: None
SMILES: O=C(C1=C(C(O)=O)C=C(C=O)S1)O
Tpsa: 91.67
Logp: 0.957
H Acceptors: 4
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:
C₇H₄O₅S
Molecular Weight:
200.17
Synonyms:
None
SMILES:
O=C(C1=C(C(O)=O)C=C(C=O)S1)O
Tpsa:
91.67
Logp:
0.957
H Acceptors:
4
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: C₃₄H₆₂N₄O₅S
Molecular Weight: 638.94
Synonyms: N-Hexanoyl-biotin-D-erythro-sphingosine
SMILES: CCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO)NC(CCCCCNC(CCCC[C@H]1[C@]2([H])[C@](NC(N2)=O)([H])CS1)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₆₂N₄O₅S
Molecular Weight:
638.94
Synonyms:
N-Hexanoyl-biotin-D-erythro-sphingosine
SMILES:
CCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO)NC(CCCCCNC(CCCC[C@H]1[C@]2([H])[C@](NC(N2)=O)([H])CS1)=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A