CS-0342507
3-Oxo-3-thiazol-2-yl-propionitrile
Manufacturer: ChemScene
CAS Number: 314268-27-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0342507-25mg | In Stock | ₹ 1,49,342.00 |
CS-0342507 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,49,342.00
GST (18%): ₹ 26,881.56
Total Price: ₹ 1,76,223.56
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄N₂OS
Molecular Weight
152.17
Synonyms
3-Oxo-3-(1,3-thiazol-2-yl)propanenitrile
SMILES
C(C#N)C(=O)C1=NC=CS1
Tpsa
53.75
Logp
1.23948
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 3-Oxo-3-thiazol-2-yl-propionitrile / 50mg / 525342383 / 90R0361 / 95.000 / 314268-27-4 / MFCD09745918 / 152.170 / C6H4N2OS | eMolecules | ₹ 16,376.00 | |
 | 314268-27-4 | 3-Oxo-3-(thiazol-2-yl)propanenitrile | A2B Chem | ₹ 56,604.00 - ₹ 1,45,515.00 |
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: C₆H₄N₂OS
Molecular Weight: 152.17
Synonyms: 3-Oxo-3-(1,3-thiazol-2-yl)propanenitrile
SMILES: C(C#N)C(=O)C1=NC=CS1
Tpsa: 53.75
Logp: 1.23948
H Acceptors: 4
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:
C₆H₄N₂OS
Molecular Weight:
152.17
Synonyms:
3-Oxo-3-(1,3-thiazol-2-yl)propanenitrile
SMILES:
C(C#N)C(=O)C1=NC=CS1
Tpsa:
53.75
Logp:
1.23948
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O₃
Molecular Weight: 285.09
Synonyms: Methyl 7-bromo-6-methoxy-1H-indazole-3-carboxylate
SMILES: COC1=C(C2=C(C=C1)C(=NN2)C(=O)OC)Br
Tpsa: 64.21
Logp: 2.1206
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O₃
Molecular Weight:
285.09
Synonyms:
Methyl 7-bromo-6-methoxy-1H-indazole-3-carboxylate
SMILES:
COC1=C(C2=C(C=C1)C(=NN2)C(=O)OC)Br
Tpsa:
64.21
Logp:
2.1206
H Acceptors:
4
H Donors:
1
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: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: None
SMILES: O=C(C1=NN(C)C(C)=C1C)O
Tpsa: 55.12
Logp: 0.73514
H Acceptors: 3
H Donors: 1
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:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
None
SMILES:
O=C(C1=NN(C)C(C)=C1C)O
Tpsa:
55.12
Logp:
0.73514
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: C₁₁H₁₁ClN₂O₃
Molecular Weight: 254.67
Synonyms: None
SMILES: CCOC(=O)C1=NC=C(C2=CN=CC=C2)O1.Cl
Tpsa: 65.22
Logp: 2.3351
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:
C₁₁H₁₁ClN₂O₃
Molecular Weight:
254.67
Synonyms:
None
SMILES:
CCOC(=O)C1=NC=C(C2=CN=CC=C2)O1.Cl
Tpsa:
65.22
Logp:
2.3351
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3