CS-0589341
2-((5-Chlorothiophen-2-yl)methylene)malononitrile
Manufacturer: ChemScene
CAS Number: 84653-68-9
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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
C₈H₃ClN₂S
Molecular Weight
194.64
Synonyms
None
SMILES
N#CC(C#N)=CC=1SC(Cl)=CC1
Tpsa
47.58
Logp
2.83206
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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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: C₈H₃ClN₂S
Molecular Weight: 194.64
Synonyms: None
SMILES: N#CC(C#N)=CC=1SC(Cl)=CC1
Tpsa: 47.58
Logp: 2.83206
H Acceptors: 3
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:
C₈H₃ClN₂S
Molecular Weight:
194.64
Synonyms:
None
SMILES:
N#CC(C#N)=CC=1SC(Cl)=CC1
Tpsa:
47.58
Logp:
2.83206
H Acceptors:
3
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: 2-(4-Hydroxyphenoxy)propionic acid hydrazide
SMILES: CC(C(=O)NN)OC1=CC=C(C=C1)O
Tpsa: 84.58
Logp: 0.1494
H Acceptors: 4
H Donors: 3
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
2-(4-Hydroxyphenoxy)propionic acid hydrazide
SMILES:
CC(C(=O)NN)OC1=CC=C(C=C1)O
Tpsa:
84.58
Logp:
0.1494
H Acceptors:
4
H Donors:
3
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: C₁₃H₉BrF₂O
Molecular Weight: 299.11
Synonyms: 1-(4-Bromobenzyloxy)-2,5-difluorobenzene
SMILES: C1=CC(=CC=C1COC2=C(C=CC(=C2)F)F)Br
Tpsa: 9.23
Logp: 4.3063
H Acceptors: 1
H Donors: 0
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:
C₁₃H₉BrF₂O
Molecular Weight:
299.11
Synonyms:
1-(4-Bromobenzyloxy)-2,5-difluorobenzene
SMILES:
C1=CC(=CC=C1COC2=C(C=CC(=C2)F)F)Br
Tpsa:
9.23
Logp:
4.3063
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₅N₃
Molecular Weight: 213.28
Synonyms: 4-(2,5-Diaza-bicyclo[2.2.1]hept-2-ylmethyl)-benzonitrile
SMILES: N#CC1=CC=C(CN2C(C3)CNC3C2)C=C1
Tpsa: 39.06
Logp: 1.10438
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:
C₁₃H₁₅N₃
Molecular Weight:
213.28
Synonyms:
4-(2,5-Diaza-bicyclo[2.2.1]hept-2-ylmethyl)-benzonitrile
SMILES:
N#CC1=CC=C(CN2C(C3)CNC3C2)C=C1
Tpsa:
39.06
Logp:
1.10438
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2