CS-0574629
Methyl 4-bromo-5-cyanofuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 648412-57-1
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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
C₇H₄BrNO₃
Molecular Weight
230.02
Synonyms
4-Bromo-5-cyano-furan-2-carboxylic acid methyl ester
SMILES
COC(=O)C1=CC(=C(O1)C#N)Br
Tpsa
63.23
Logp
1.70038
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 648412-57-1 | 2-Furancarboxylic acid, 4-bromo-5-cyano-, methyl ester | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
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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-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: C₇H₄BrNO₃
Molecular Weight: 230.02
Synonyms: 4-Bromo-5-cyano-furan-2-carboxylic acid methyl ester
SMILES: COC(=O)C1=CC(=C(O1)C#N)Br
Tpsa: 63.23
Logp: 1.70038
H Acceptors: 4
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:
C₇H₄BrNO₃
Molecular Weight:
230.02
Synonyms:
4-Bromo-5-cyano-furan-2-carboxylic acid methyl ester
SMILES:
COC(=O)C1=CC(=C(O1)C#N)Br
Tpsa:
63.23
Logp:
1.70038
H Acceptors:
4
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: C₁₆H₂₂O₃
Molecular Weight: 262.34
Synonyms: 3-(4-N-HEXYLBENZOYL)PROPIONIC ACID
SMILES: CCCCCCC1=CC=C(C=C1)C(=O)CCC(=O)O
Tpsa: 54.37
Logp: 3.8569
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₃
Molecular Weight:
262.34
Synonyms:
3-(4-N-HEXYLBENZOYL)PROPIONIC ACID
SMILES:
CCCCCCC1=CC=C(C=C1)C(=O)CCC(=O)O
Tpsa:
54.37
Logp:
3.8569
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClO₂
Molecular Weight: 182.60
Synonyms: None
SMILES: CC(=O)C(=O)C1=CC=CC=C1Cl
Tpsa: 34.14
Logp: 2.1117
H Acceptors: 2
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:
C₉H₇ClO₂
Molecular Weight:
182.60
Synonyms:
None
SMILES:
CC(=O)C(=O)C1=CC=CC=C1Cl
Tpsa:
34.14
Logp:
2.1117
H Acceptors:
2
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: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: None
SMILES: C1C2=C(C=CC(=C2)C(=O)CCC(=O)O)NC1=O
Tpsa: 83.47
Logp: 1.2287
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
None
SMILES:
C1C2=C(C=CC(=C2)C(=O)CCC(=O)O)NC1=O
Tpsa:
83.47
Logp:
1.2287
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4