CS-1068394
3-(5-Chlorobenzofuran-2-yl)-3-oxopropanenitrile
Manufacturer: ChemScene
CAS Number: 2851433-08-2
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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
C₁₁H₆ClNO₂
Molecular Weight
219.62
Synonyms
None
SMILES
N#CCC(=O)C=1OC=2C=CC(Cl)=CC2C1
Tpsa
54
Logp
3.18258
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: C₁₁H₆ClNO₂
Molecular Weight: 219.62
Synonyms: None
SMILES: N#CCC(=O)C=1OC=2C=CC(Cl)=CC2C1
Tpsa: 54
Logp: 3.18258
H Acceptors: 3
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:
C₁₁H₆ClNO₂
Molecular Weight:
219.62
Synonyms:
None
SMILES:
N#CCC(=O)C=1OC=2C=CC(Cl)=CC2C1
Tpsa:
54
Logp:
3.18258
H Acceptors:
3
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: C₁₁H₈FNO₂
Molecular Weight: 205.19
Synonyms: None
SMILES: [C@@H](CC#N)(O)C1=CC=2C(O1)=CC=C(F)C2
Tpsa: 57.16
Logp: 2.51898
H Acceptors: 3
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:
C₁₁H₈FNO₂
Molecular Weight:
205.19
Synonyms:
None
SMILES:
[C@@H](CC#N)(O)C1=CC=2C(O1)=CC=C(F)C2
Tpsa:
57.16
Logp:
2.51898
H Acceptors:
3
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: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: None
SMILES: [C@@H](CC#N)(O)C1=CC=2C(O1)=CC=C(Cl)C2
Tpsa: 57.16
Logp: 3.03328
H Acceptors: 3
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:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
None
SMILES:
[C@@H](CC#N)(O)C1=CC=2C(O1)=CC=C(Cl)C2
Tpsa:
57.16
Logp:
3.03328
H Acceptors:
3
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: C₁₁H₈FNOS
Molecular Weight: 221.25
Synonyms: None
SMILES: [C@@H](CC#N)(O)C=1SC=2C(C1)=CC=C(F)C2
Tpsa: 44.02
Logp: 2.98748
H Acceptors: 3
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:
C₁₁H₈FNOS
Molecular Weight:
221.25
Synonyms:
None
SMILES:
[C@@H](CC#N)(O)C=1SC=2C(C1)=CC=C(F)C2
Tpsa:
44.02
Logp:
2.98748
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2