CS-0364710
2-(5-Acetylthiophen-2-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 107701-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0364710-5g | In Stock | ₹ 1,27,741.08 |
CS-0364710 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,27,741.08
GST (18%): ₹ 22,993.394
Total Price: ₹ 1,50,734.474
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 107701-61-1 | 2-(5-Acetylthiophen-2-yl)acetonitrile | A2B Chem | ₹ 17,026.44 - ₹ 94,543.80 |
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₄
Molecular Weight: 267.32
Synonyms: 2-(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-propane-1,3-diol
SMILES: OCC(C1NCCC2=C1C=C(OC)C(OC)=C2)CO
Tpsa: 70.95
Logp: 0.4914
H Acceptors: 5
H Donors: 3
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:
C₁₄H₂₁NO₄
Molecular Weight:
267.32
Synonyms:
2-(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-propane-1,3-diol
SMILES:
OCC(C1NCCC2=C1C=C(OC)C(OC)=C2)CO
Tpsa:
70.95
Logp:
0.4914
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5