CS-0574720
Thiophene-2-carbonyl cyanide
Manufacturer: ChemScene
CAS Number: 6007-78-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0574720-1g | In Stock | ₹ 1,94,020.00 |
CS-0574720 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,94,020.00
GST (18%): ₹ 34,923.60
Total Price: ₹ 2,28,943.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃NOS
Molecular Weight
137.16
Synonyms
alpha-Oxothiophen-2-acetonitrile
SMILES
C1=CSC(=C1)C(=O)C#N
Tpsa
40.86
Logp
1.45438
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6007-78-9 | alpha-oxothiophen-2-acetonitrile | A2B Chem | -- |
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: C₆H₃NOS
Molecular Weight: 137.16
Synonyms: alpha-Oxothiophen-2-acetonitrile
SMILES: C1=CSC(=C1)C(=O)C#N
Tpsa: 40.86
Logp: 1.45438
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:
C₆H₃NOS
Molecular Weight:
137.16
Synonyms:
alpha-Oxothiophen-2-acetonitrile
SMILES:
C1=CSC(=C1)C(=O)C#N
Tpsa:
40.86
Logp:
1.45438
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: C₉H₁₁BrN₂O₂
Molecular Weight: 259.10
Synonyms: 5-broMo-2-tert-butyl-pyriMidine-4-carboxylic acid
SMILES: CC(C)(C)C1=NC=C(C(=N1)C(=O)O)Br
Tpsa: 63.08
Logp: 2.2348
H Acceptors: 3
H Donors: 1
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:
C₉H₁₁BrN₂O₂
Molecular Weight:
259.10
Synonyms:
5-broMo-2-tert-butyl-pyriMidine-4-carboxylic acid
SMILES:
CC(C)(C)C1=NC=C(C(=N1)C(=O)O)Br
Tpsa:
63.08
Logp:
2.2348
H Acceptors:
3
H Donors:
1
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: ethyl 5-(hydroxymethyl)pyridine-3-carboxylate
SMILES: CCOC(=O)C1=CN=CC(=C1)CO
Tpsa: 59.42
Logp: 0.7506
H Acceptors: 4
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
ethyl 5-(hydroxymethyl)pyridine-3-carboxylate
SMILES:
CCOC(=O)C1=CN=CC(=C1)CO
Tpsa:
59.42
Logp:
0.7506
H Acceptors:
4
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: C₇H₈O₃
Molecular Weight: 140.14
Synonyms: Methyl 4-oxocyclopent-2-enecarboxylate
SMILES: COC(=O)C1CC(=O)C=C1
Tpsa: 43.37
Logp: 0.3046
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:
C₇H₈O₃
Molecular Weight:
140.14
Synonyms:
Methyl 4-oxocyclopent-2-enecarboxylate
SMILES:
COC(=O)C1CC(=O)C=C1
Tpsa:
43.37
Logp:
0.3046
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1