CS-0454071
2-Ethoxy-4-hydroxythiazole-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 59965-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0454071-250mg | In Stock | ₹ 4,876.92 |
| 1g | CS-0454071-1g | In Stock | ₹ 12,834.00 |
| 5g | CS-0454071-5g | In Stock | ₹ 53,646.12 |
CS-0454071 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₂O₂S
Molecular Weight
170.19
Synonyms
5-cyano-4-hydroxy-2-ethoxy-thiazole
SMILES
CCOC1=NC(=C(C#N)S1)O
Tpsa
66.14
Logp
1.11908
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59965-53-6 | 2-Ethoxy-4-hydroxythiazole-5-carbonitrile | A2B Chem | ₹ 3,679.08 - ₹ 42,780.00 |
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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: C₆H₆N₂O₂S
Molecular Weight: 170.19
Synonyms: 5-cyano-4-hydroxy-2-ethoxy-thiazole
SMILES: CCOC1=NC(=C(C#N)S1)O
Tpsa: 66.14
Logp: 1.11908
H Acceptors: 5
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:
C₆H₆N₂O₂S
Molecular Weight:
170.19
Synonyms:
5-cyano-4-hydroxy-2-ethoxy-thiazole
SMILES:
CCOC1=NC(=C(C#N)S1)O
Tpsa:
66.14
Logp:
1.11908
H Acceptors:
5
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: C₁₅H₁₃BrClNO₂
Molecular Weight: 354.63
Synonyms: None
SMILES: COC1=CC=C(CC(NC2=CC(Br)=C(Cl)C=C2)=O)C=C1
Tpsa: 38.33
Logp: 4.2923
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₃BrClNO₂
Molecular Weight:
354.63
Synonyms:
None
SMILES:
COC1=CC=C(CC(NC2=CC(Br)=C(Cl)C=C2)=O)C=C1
Tpsa:
38.33
Logp:
4.2923
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: Nsc296224
SMILES: CC1=CC=CN2C=C(CC(=O)O)N=C12
Tpsa: 54.6
Logp: 1.26982
H Acceptors: 3
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
Nsc296224
SMILES:
CC1=CC=CN2C=C(CC(=O)O)N=C12
Tpsa:
54.6
Logp:
1.26982
H Acceptors:
3
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: C₁₂H₉FN₂O₃
Molecular Weight: 248.21
Synonyms: [3-(2-Fluorophenyl)-6-oxo-1(6H)-pyridazinyl]acetic acid
SMILES: C1=CC(=C(C=C1)F)C2=NN(CC(=O)O)C(=O)C=C2
Tpsa: 72.19
Logp: 1.134
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:
C₁₂H₉FN₂O₃
Molecular Weight:
248.21
Synonyms:
[3-(2-Fluorophenyl)-6-oxo-1(6H)-pyridazinyl]acetic acid
SMILES:
C1=CC(=C(C=C1)F)C2=NN(CC(=O)O)C(=O)C=C2
Tpsa:
72.19
Logp:
1.134
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3