CS-0466319
2-(4-Oxo-4,5-dihydrothiazol-2-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 74246-64-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0466319-25g | In Stock | ₹ 68,704.68 |
| 50g | CS-0466319-50g | In Stock | ₹ 1,35,013.68 |
CS-0466319 - 25g
In Stock
Quantity
1
Base Price: ₹ 68,704.68
GST (18%): ₹ 12,366.842
Total Price: ₹ 81,071.522
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄N₂OS
Molecular Weight
140.16
Synonyms
(4-Oxo-4,5-dihydro-1,3-thiazol-2-yl)acetonitrile
SMILES
C(C#N)C1=NC(=O)CS1
Tpsa
53.22
Logp
0.57198
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74246-64-3 | 2-(4-Oxo-4,5-dihydrothiazol-2-yl)acetonitrile | A2B Chem | ₹ 7,614.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-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: C₅H₄N₂OS
Molecular Weight: 140.16
Synonyms: (4-Oxo-4,5-dihydro-1,3-thiazol-2-yl)acetonitrile
SMILES: C(C#N)C1=NC(=O)CS1
Tpsa: 53.22
Logp: 0.57198
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:
C₅H₄N₂OS
Molecular Weight:
140.16
Synonyms:
(4-Oxo-4,5-dihydro-1,3-thiazol-2-yl)acetonitrile
SMILES:
C(C#N)C1=NC(=O)CS1
Tpsa:
53.22
Logp:
0.57198
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: C₁₂H₁₀FNO
Molecular Weight: 203.21
Synonyms: [4-(4-Fluoro-phenyl)-pyridin-2-yl]-methanol
SMILES: C1=C(C=CC(=C1)F)C2=CC(=NC=C2)CO
Tpsa: 33.12
Logp: 2.38
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₀FNO
Molecular Weight:
203.21
Synonyms:
[4-(4-Fluoro-phenyl)-pyridin-2-yl]-methanol
SMILES:
C1=C(C=CC(=C1)F)C2=CC(=NC=C2)CO
Tpsa:
33.12
Logp:
2.38
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11917896
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: 6-Fluoro-3-Quinolineamine
SMILES: C1=CC2=NC=C(C=C2C=C1F)N
Tpsa: 38.91
Logp: 1.9561
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11917896
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
6-Fluoro-3-Quinolineamine
SMILES:
C1=CC2=NC=C(C=C2C=C1F)N
Tpsa:
38.91
Logp:
1.9561
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: 3-Hydroxy-3-methyl-2-butanone oxime
SMILES: C/C(=N\O)/C(C)(C)O
Tpsa: 52.82
Logp: 0.6074
H Acceptors: 3
H Donors: 2
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:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
3-Hydroxy-3-methyl-2-butanone oxime
SMILES:
C/C(=N\O)/C(C)(C)O
Tpsa:
52.82
Logp:
0.6074
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1