CS-0230857
3-[4-formyl-3-(thiophen-2-yl)-1h-pyrazol-1-yl]propanenitrile
Manufacturer: ChemScene
CAS Number: 372107-06-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0230857-50mg | In Stock | ₹ 6,160.32 |
CS-0230857 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉N₃OS
Molecular Weight
231.27
Synonyms
3-(4-formyl-3-thien-2-yl-1H-pyrazol-1-yl)propanenitrile
SMILES
C1=CSC(=C1)C2=NN(CCC#N)C=C2C=O
Tpsa
58.68
Logp
2.33778
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 372107-06-7 | 3-(4-Formyl-3-(thiophen-2-yl)-1H-pyrazol-1-yl)propanenitrile | A2B Chem | ₹ 5,219.16 |
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-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: C₁₁H₉N₃OS
Molecular Weight: 231.27
Synonyms: 3-(4-formyl-3-thien-2-yl-1H-pyrazol-1-yl)propanenitrile
SMILES: C1=CSC(=C1)C2=NN(CCC#N)C=C2C=O
Tpsa: 58.68
Logp: 2.33778
H Acceptors: 5
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:
C₁₁H₉N₃OS
Molecular Weight:
231.27
Synonyms:
3-(4-formyl-3-thien-2-yl-1H-pyrazol-1-yl)propanenitrile
SMILES:
C1=CSC(=C1)C2=NN(CCC#N)C=C2C=O
Tpsa:
58.68
Logp:
2.33778
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃Cl₂N₃
Molecular Weight: 234.13
Synonyms: None
SMILES: CC1=NC2=CC(NC)=CC=C2N1.[H]Cl.[H]Cl
Tpsa: 40.71
Logp: 2.75662
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃Cl₂N₃
Molecular Weight:
234.13
Synonyms:
None
SMILES:
CC1=NC2=CC(NC)=CC=C2N1.[H]Cl.[H]Cl
Tpsa:
40.71
Logp:
2.75662
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O₄
Molecular Weight: 270.67
Synonyms: 3-Furancarboxylic acid, 5-[(2-chloroacetyl)amino]-4-cyano-2-methyl-, ethyl ester
SMILES: O=C(C1=C(C)OC(NC(CCl)=O)=C1C#N)OCC
Tpsa: 92.33
Logp: 1.8137
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂O₄
Molecular Weight:
270.67
Synonyms:
3-Furancarboxylic acid, 5-[(2-chloroacetyl)amino]-4-cyano-2-methyl-, ethyl ester
SMILES:
O=C(C1=C(C)OC(NC(CCl)=O)=C1C#N)OCC
Tpsa:
92.33
Logp:
1.8137
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClNO₆S
Molecular Weight: 265.63
Synonyms: None
SMILES: O=C(O)C1=CC(S(=O)(Cl)=O)=CC=C1[N+]([O-])=O
Tpsa: 114.58
Logp: 1.2205
H Acceptors: 5
H Donors: 1
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:
C₇H₄ClNO₆S
Molecular Weight:
265.63
Synonyms:
None
SMILES:
O=C(O)C1=CC(S(=O)(Cl)=O)=CC=C1[N+]([O-])=O
Tpsa:
114.58
Logp:
1.2205
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3