CS-0455147
3-Oxo-2-(thiophen-2-yl)propanenitrile
Manufacturer: ChemScene
CAS Number: 71637-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0455147-5g | In Stock | ₹ 71,784.84 |
| 10g | CS-0455147-10g | In Stock | ₹ 86,415.60 |
CS-0455147 - 5g
In Stock
Quantity
1
Base Price: ₹ 71,784.84
GST (18%): ₹ 12,921.271
Total Price: ₹ 84,706.111
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅NOS
Molecular Weight
151.19
Synonyms
3-Hydroxy-2-(2-thienyl)acrylonitrile
SMILES
C1=CSC(=C1)C(C#N)C=O
Tpsa
40.86
Logp
1.55418
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71637-32-6 | 3-Oxo-2-(thiophen-2-yl)propanenitrile | A2B Chem | ₹ 17,026.44 - ₹ 86,330.04 |
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
Compare Similar Items
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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: C₇H₅NOS
Molecular Weight: 151.19
Synonyms: 3-Hydroxy-2-(2-thienyl)acrylonitrile
SMILES: C1=CSC(=C1)C(C#N)C=O
Tpsa: 40.86
Logp: 1.55418
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:
C₇H₅NOS
Molecular Weight:
151.19
Synonyms:
3-Hydroxy-2-(2-thienyl)acrylonitrile
SMILES:
C1=CSC(=C1)C(C#N)C=O
Tpsa:
40.86
Logp:
1.55418
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: C₁₀H₉Cl₂N
Molecular Weight: 214.09
Synonyms: None
SMILES: CC(C)(C#N)C1=C(C=C(C=C1)Cl)Cl
Tpsa: 23.79
Logp: 3.79458
H Acceptors: 1
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:
C₁₀H₉Cl₂N
Molecular Weight:
214.09
Synonyms:
None
SMILES:
CC(C)(C#N)C1=C(C=C(C=C1)Cl)Cl
Tpsa:
23.79
Logp:
3.79458
H Acceptors:
1
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: C₆H₁₃N₃O
Molecular Weight: 143.19
Synonyms: Pyrrolidin-1-yl-acetic acid hydrazide
SMILES: NNC(CN1CCCC1)=O
Tpsa: 58.36
Logp: -0.9279
H Acceptors: 3
H Donors: 2
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:
C₆H₁₃N₃O
Molecular Weight:
143.19
Synonyms:
Pyrrolidin-1-yl-acetic acid hydrazide
SMILES:
NNC(CN1CCCC1)=O
Tpsa:
58.36
Logp:
-0.9279
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 5-tert-butyl-1H-imidazole-4-carboxylic acid
SMILES: CC(C)(C)C1=C(C(=O)O)N=CN1
Tpsa: 65.98
Logp: 1.4054
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
5-tert-butyl-1H-imidazole-4-carboxylic acid
SMILES:
CC(C)(C)C1=C(C(=O)O)N=CN1
Tpsa:
65.98
Logp:
1.4054
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1