CS-0304970
2-((6-Methylimidazo[2,1-b]thiazol-5-yl)methylene)malononitrile
Manufacturer: ChemScene
CAS Number: 130180-92-6
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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
C₁₀H₆N₄S
Molecular Weight
214.25
Synonyms
None
SMILES
N#CC(C#N)=CC1=C(C)N=C2SC=CN21
Tpsa
64.88
Logp
2.13478
H Acceptors
5
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
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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: C₁₀H₆N₄S
Molecular Weight: 214.25
Synonyms: None
SMILES: N#CC(C#N)=CC1=C(C)N=C2SC=CN21
Tpsa: 64.88
Logp: 2.13478
H Acceptors: 5
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:
C₁₀H₆N₄S
Molecular Weight:
214.25
Synonyms:
None
SMILES:
N#CC(C#N)=CC1=C(C)N=C2SC=CN21
Tpsa:
64.88
Logp:
2.13478
H Acceptors:
5
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: C₁₄H₉ClN₄
Molecular Weight: 268.70
Synonyms: α-cyano-β-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)acrylonitrile
SMILES: N#CC(C#N)=CC1=C(Cl)N(C2=CC=CC=C2)N=C1C
Tpsa: 65.4
Logp: 3.26468
H Acceptors: 4
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:
C₁₄H₉ClN₄
Molecular Weight:
268.70
Synonyms:
α-cyano-β-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)acrylonitrile
SMILES:
N#CC(C#N)=CC1=C(Cl)N(C2=CC=CC=C2)N=C1C
Tpsa:
65.4
Logp:
3.26468
H Acceptors:
4
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: C₁₉H₁₇N₃
Molecular Weight: 287.36
Synonyms: Propanedinitrile, 2-[[4-[ethyl(phenylmethyl)amino]phenyl]methylene]-
SMILES: N#CC(C#N)=CC1=CC=C(N(CC)CC2=CC=CC=C2)C=C1
Tpsa: 50.82
Logp: 4.14366
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇N₃
Molecular Weight:
287.36
Synonyms:
Propanedinitrile, 2-[[4-[ethyl(phenylmethyl)amino]phenyl]methylene]-
SMILES:
N#CC(C#N)=CC1=CC=C(N(CC)CC2=CC=CC=C2)C=C1
Tpsa:
50.82
Logp:
4.14366
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₂N₂O
Molecular Weight: 220.17
Synonyms: 2-{[4-(Difluoromethoxy)phenyl]methylidene}propanedinitrile
SMILES: N#CC(C#N)=CC1=CC=C(OC(F)F)C=C1
Tpsa: 56.81
Logp: 2.71856
H Acceptors: 3
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:
C₁₁H₆F₂N₂O
Molecular Weight:
220.17
Synonyms:
2-{[4-(Difluoromethoxy)phenyl]methylidene}propanedinitrile
SMILES:
N#CC(C#N)=CC1=CC=C(OC(F)F)C=C1
Tpsa:
56.81
Logp:
2.71856
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3