CS-0319907
Ethyl 2-(2-acetylhydrazinyl)-5-methylthiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 524057-10-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0319907-100mg | In Stock | ₹ 1,30,906.80 |
CS-0319907 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₃O₃S
Molecular Weight
243.28
Synonyms
ethyl 2-(2-acetylhydrazinyl)-5-methyl-1,3-thiazole-4-carboxylate
SMILES
CCOC(C1=C(SC(NNC(C)=O)=N1)C)=O
Tpsa
80.32
Logp
1.09122
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 524057-10-1 | ethyl 2-(2-acetylhydrazino)-5-methyl-1,3-thiazole-4-carboxylate | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-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: C₉H₁₃N₃O₃S
Molecular Weight: 243.28
Synonyms: ethyl 2-(2-acetylhydrazinyl)-5-methyl-1,3-thiazole-4-carboxylate
SMILES: CCOC(C1=C(SC(NNC(C)=O)=N1)C)=O
Tpsa: 80.32
Logp: 1.09122
H Acceptors: 6
H Donors: 2
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:
C₉H₁₃N₃O₃S
Molecular Weight:
243.28
Synonyms:
ethyl 2-(2-acetylhydrazinyl)-5-methyl-1,3-thiazole-4-carboxylate
SMILES:
CCOC(C1=C(SC(NNC(C)=O)=N1)C)=O
Tpsa:
80.32
Logp:
1.09122
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₄O
Molecular Weight: 240.26
Synonyms: None
SMILES: OC1=C(N)C=C(C=C1N2N=C3C=CC=CC3=N2)C
Tpsa: 76.96
Logp: 2.01672
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₄O
Molecular Weight:
240.26
Synonyms:
None
SMILES:
OC1=C(N)C=C(C=C1N2N=C3C=CC=CC3=N2)C
Tpsa:
76.96
Logp:
2.01672
H Acceptors:
5
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: C₁₂H₇ClN₂O
Molecular Weight: 230.65
Synonyms: 2-(4-Chlorophenyl)[1,3]oxazolo[4,5-b]pyridine
SMILES: C1=CN=C2C(=C1)OC(=N2)C3=CC=C(C=C3)Cl
Tpsa: 38.92
Logp: 3.5432
H Acceptors: 3
H Donors: 0
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:
C₁₂H₇ClN₂O
Molecular Weight:
230.65
Synonyms:
2-(4-Chlorophenyl)[1,3]oxazolo[4,5-b]pyridine
SMILES:
C1=CN=C2C(=C1)OC(=N2)C3=CC=C(C=C3)Cl
Tpsa:
38.92
Logp:
3.5432
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: 1-(3-Chlorophenyl)-3-(1-hydroxy-2-methyl-2-propanyl)urea
SMILES: CC(CO)(NC(NC1=CC=CC(Cl)=C1)=O)C
Tpsa: 61.36
Logp: 2.2324
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
1-(3-Chlorophenyl)-3-(1-hydroxy-2-methyl-2-propanyl)urea
SMILES:
CC(CO)(NC(NC1=CC=CC(Cl)=C1)=O)C
Tpsa:
61.36
Logp:
2.2324
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3