CS-0331737
5-(2-Chlorophenyl)furan-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 57667-21-7
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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
C₁₁H₆ClNO
Molecular Weight
203.62
Synonyms
5-(2-chloro-phenyl)-furan-2-carbonitrile
SMILES
N#CC1=CC=C(C2=CC=CC=C2Cl)O1
Tpsa
36.93
Logp
3.47168
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57667-21-7 | 5-(2-chlorophenyl)-2-furonitrile | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₁₁H₆ClNO
Molecular Weight: 203.62
Synonyms: 5-(2-chloro-phenyl)-furan-2-carbonitrile
SMILES: N#CC1=CC=C(C2=CC=CC=C2Cl)O1
Tpsa: 36.93
Logp: 3.47168
H Acceptors: 2
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:
C₁₁H₆ClNO
Molecular Weight:
203.62
Synonyms:
5-(2-chloro-phenyl)-furan-2-carbonitrile
SMILES:
N#CC1=CC=C(C2=CC=CC=C2Cl)O1
Tpsa:
36.93
Logp:
3.47168
H Acceptors:
2
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: C₁₂H₁₉Cl₃N₂
Molecular Weight: 297.65
Synonyms: 1-(2-Chlorobenzyl)piperidin-4-amine hydrochloride
SMILES: C1=CC=C(C(=C1)CN2CCC(CC2)N)Cl.Cl.Cl
Tpsa: 29.26
Logp: 3.1067
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:
C₁₂H₁₉Cl₃N₂
Molecular Weight:
297.65
Synonyms:
1-(2-Chlorobenzyl)piperidin-4-amine hydrochloride
SMILES:
C1=CC=C(C(=C1)CN2CCC(CC2)N)Cl.Cl.Cl
Tpsa:
29.26
Logp:
3.1067
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: C₆H₁₁BrO₂
Molecular Weight: 195.05
Synonyms: None
SMILES: C1CCOC(CBr)OC1
Tpsa: 18.46
Logp: 1.5344
H Acceptors: 2
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:
C₆H₁₁BrO₂
Molecular Weight:
195.05
Synonyms:
None
SMILES:
C1CCOC(CBr)OC1
Tpsa:
18.46
Logp:
1.5344
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O₄
Molecular Weight: 273.24
Synonyms: None
SMILES: O=C(NC1=NC=C([N+]([O-])=O)C=C1)C2=CC=CC(OC)=C2
Tpsa: 94.36
Logp: 2.2507
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O₄
Molecular Weight:
273.24
Synonyms:
None
SMILES:
O=C(NC1=NC=C([N+]([O-])=O)C=C1)C2=CC=CC(OC)=C2
Tpsa:
94.36
Logp:
2.2507
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4