CS-0574330
2-((3-Methylthiophen-2-yl)methylene)malononitrile
Manufacturer: ChemScene
CAS Number: 81020-76-0
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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
C₉H₆N₂S
Molecular Weight
174.22
Synonyms
None
SMILES
CC1=C(SC=C1)C=C(C#N)C#N
Tpsa
47.58
Logp
2.48708
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81020-76-0 | 2-[(3-methyl-2-thienyl)methylidene]malononitrile | A2B Chem | -- |
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: C₉H₆N₂S
Molecular Weight: 174.22
Synonyms: None
SMILES: CC1=C(SC=C1)C=C(C#N)C#N
Tpsa: 47.58
Logp: 2.48708
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:
C₉H₆N₂S
Molecular Weight:
174.22
Synonyms:
None
SMILES:
CC1=C(SC=C1)C=C(C#N)C#N
Tpsa:
47.58
Logp:
2.48708
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: C₈H₉Br₂N
Molecular Weight: 278.97
Synonyms: Benzenamine,2,6-dibromo-3,4-dimethyl
SMILES: CC1=CC(=C(C(=C1C)Br)N)Br
Tpsa: 26.02
Logp: 3.41064
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Br₂N
Molecular Weight:
278.97
Synonyms:
Benzenamine,2,6-dibromo-3,4-dimethyl
SMILES:
CC1=CC(=C(C(=C1C)Br)N)Br
Tpsa:
26.02
Logp:
3.41064
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: 2-Propylpyridin-4-carboxamide
SMILES: O=C(N)C1=CC=NC(CCC)=C1
Tpsa: 55.98
Logp: 1.133
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
2-Propylpyridin-4-carboxamide
SMILES:
O=C(N)C1=CC=NC(CCC)=C1
Tpsa:
55.98
Logp:
1.133
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: C₁₅H₁₇FO₃
Molecular Weight: 264.29
Synonyms: Ethyl 1-(4-fluorophenyl)-4-oxocyclohexanecarboxylate
SMILES: CCOC(=O)C1(CCC(=O)CC1)C2=CC=C(C=C2)F
Tpsa: 43.37
Logp: 2.7697
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:
C₁₅H₁₇FO₃
Molecular Weight:
264.29
Synonyms:
Ethyl 1-(4-fluorophenyl)-4-oxocyclohexanecarboxylate
SMILES:
CCOC(=O)C1(CCC(=O)CC1)C2=CC=C(C=C2)F
Tpsa:
43.37
Logp:
2.7697
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3