CS-0326297
3-(5-(3-Chloro-4-methylphenyl)furan-2-yl)acrylic acid
Manufacturer: ChemScene
CAS Number: 843638-64-2
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Purity
98%
MDL No
MFCD02812486
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁ClO₃
Molecular Weight
262.69
Synonyms
None
SMILES
CC1=C(C=C(C=C1)C2=CC=C(/C=C/C(=O)O)O2)Cl
Tpsa
50.44
Logp
4.00622
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 843638-64-2 | (E)-3-[5-(3-chloro-4-methylphenyl)-2-furyl]-2-propenoic acid | 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
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: MFCD02812486
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClO₃
Molecular Weight: 262.69
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C2=CC=C(/C=C/C(=O)O)O2)Cl
Tpsa: 50.44
Logp: 4.00622
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02812486
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClO₃
Molecular Weight:
262.69
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C2=CC=C(/C=C/C(=O)O)O2)Cl
Tpsa:
50.44
Logp:
4.00622
H Acceptors:
2
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: C₁₂H₉NO₅
Molecular Weight: 247.20
Synonyms: 5-(4-METHYL-3-NITRO-PHENYL)-FURAN-2-CARBOXYLIC ACID
SMILES: CC1=C(C=C(C=C1)C2=CC=C(C(=O)O)O2)[N+](=O)[O-]
Tpsa: 93.58
Logp: 2.86142
H Acceptors: 4
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:
C₁₂H₉NO₅
Molecular Weight:
247.20
Synonyms:
5-(4-METHYL-3-NITRO-PHENYL)-FURAN-2-CARBOXYLIC ACID
SMILES:
CC1=C(C=C(C=C1)C2=CC=C(C(=O)O)O2)[N+](=O)[O-]
Tpsa:
93.58
Logp:
2.86142
H Acceptors:
4
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: C₁₃H₁₅N₃O₂S₂
Molecular Weight: 309.41
Synonyms: None
SMILES: NC1=NC(C2=CC=C(S(=O)(N3CCCC3)=O)C=C2)=CS1
Tpsa: 76.29
Logp: 2.1768
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:
C₁₃H₁₅N₃O₂S₂
Molecular Weight:
309.41
Synonyms:
None
SMILES:
NC1=NC(C2=CC=C(S(=O)(N3CCCC3)=O)C=C2)=CS1
Tpsa:
76.29
Logp:
2.1768
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrF₃N
Molecular Weight: 254.05
Synonyms: 1-(3-BROMO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE
SMILES: NC(C1=CC=CC(Br)=C1)C(F)(F)F
Tpsa: 26.02
Logp: 3.0112
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrF₃N
Molecular Weight:
254.05
Synonyms:
1-(3-BROMO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE
SMILES:
NC(C1=CC=CC(Br)=C1)C(F)(F)F
Tpsa:
26.02
Logp:
3.0112
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1