CS-0364709
2-(5-Acetyl-2-nitrothiophen-3-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 389138-34-5
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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
C₈H₆N₂O₃S
Molecular Weight
210.21
Synonyms
(5-acetyl-2-nitrothiophen-3-yl)acetonitrile
SMILES
CC(=O)C1=CC(=C([N+](=O)[O-])S1)CC#N
Tpsa
84
Logp
1.92498
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 389138-34-5 | (5-acetyl-2-nitrothiophen-3-yl)acetonitrile | 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: C₈H₆N₂O₃S
Molecular Weight: 210.21
Synonyms: (5-acetyl-2-nitrothiophen-3-yl)acetonitrile
SMILES: CC(=O)C1=CC(=C([N+](=O)[O-])S1)CC#N
Tpsa: 84
Logp: 1.92498
H Acceptors: 5
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:
C₈H₆N₂O₃S
Molecular Weight:
210.21
Synonyms:
(5-acetyl-2-nitrothiophen-3-yl)acetonitrile
SMILES:
CC(=O)C1=CC(=C([N+](=O)[O-])S1)CC#N
Tpsa:
84
Logp:
1.92498
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NOS
Molecular Weight: 165.21
Synonyms: 2-(5-Acetyl-2-thienyl)acetonitrile
SMILES: CC(=O)C1=CC=C(CC#N)S1
Tpsa: 40.86
Logp: 2.01678
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NOS
Molecular Weight:
165.21
Synonyms:
2-(5-Acetyl-2-thienyl)acetonitrile
SMILES:
CC(=O)C1=CC=C(CC#N)S1
Tpsa:
40.86
Logp:
2.01678
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: C₁₇H₁₈O₂
Molecular Weight: 254.32
Synonyms: 2-[2-Methyl-5-(propan-2-yl)phenoxy]benzaldehyde
SMILES: CC(C)C1=CC(=C(C)C=C1)OC2=CC=CC=C2C=O
Tpsa: 26.3
Logp: 4.72322
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₂
Molecular Weight:
254.32
Synonyms:
2-[2-Methyl-5-(propan-2-yl)phenoxy]benzaldehyde
SMILES:
CC(C)C1=CC(=C(C)C=C1)OC2=CC=CC=C2C=O
Tpsa:
26.3
Logp:
4.72322
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈F₃N₅O₂
Molecular Weight: 381.35
Synonyms: ethyl [6-(1,3-dimethyl-1H-pyrazol-4-yl)-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetate
SMILES: CCOC(=O)CN1C2=C(C(=N1)C)C(=CC(=N2)C3=CN(C)N=C3C)C(F)(F)F
Tpsa: 74.83
Logp: 3.03054
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈F₃N₅O₂
Molecular Weight:
381.35
Synonyms:
ethyl [6-(1,3-dimethyl-1H-pyrazol-4-yl)-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetate
SMILES:
CCOC(=O)CN1C2=C(C(=N1)C)C(=CC(=N2)C3=CN(C)N=C3C)C(F)(F)F
Tpsa:
74.83
Logp:
3.03054
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4