CS-0551012
Methyl 2-(2-acetamido-4,5-dihydrothiazol-4-yl)acetate
Manufacturer: ChemScene
CAS Number: 478033-85-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0551012-250mg | In Stock | ₹ 78,030.72 |
CS-0551012 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₃S
Molecular Weight
216.26
Synonyms
METHYL 2-[2-(ACETYLAMINO)-4,5-DIHYDRO-1,3-THIAZOL-4-YL]ACETATE
SMILES
CC(=O)NC1=NC(CS1)CC(=O)OC
Tpsa
67.76
Logp
0.157
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478033-85-1 | methyl 2-(2-acetamido-4,5-dihydro-1,3-thiazol-4-yl)acetate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₈H₁₂N₂O₃S
Molecular Weight: 216.26
Synonyms: METHYL 2-[2-(ACETYLAMINO)-4,5-DIHYDRO-1,3-THIAZOL-4-YL]ACETATE
SMILES: CC(=O)NC1=NC(CS1)CC(=O)OC
Tpsa: 67.76
Logp: 0.157
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:
C₈H₁₂N₂O₃S
Molecular Weight:
216.26
Synonyms:
METHYL 2-[2-(ACETYLAMINO)-4,5-DIHYDRO-1,3-THIAZOL-4-YL]ACETATE
SMILES:
CC(=O)NC1=NC(CS1)CC(=O)OC
Tpsa:
67.76
Logp:
0.157
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: C₁₆H₁₆OS
Molecular Weight: 256.36
Synonyms: 6-Methyl-4-phenyl-4-thiochromanol
SMILES: CC1=CC2=C(C=C1)SCCC2(C3=CC=CC=C3)O
Tpsa: 20.23
Logp: 3.72672
H Acceptors: 2
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:
C₁₆H₁₆OS
Molecular Weight:
256.36
Synonyms:
6-Methyl-4-phenyl-4-thiochromanol
SMILES:
CC1=CC2=C(C=C1)SCCC2(C3=CC=CC=C3)O
Tpsa:
20.23
Logp:
3.72672
H Acceptors:
2
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: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: 3'-Bromo-4'-ethoxyacetophenone
SMILES: CCOC1=C(C=C(C=C1)C(=O)C)Br
Tpsa: 26.3
Logp: 3.0504
H Acceptors: 2
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:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
3'-Bromo-4'-ethoxyacetophenone
SMILES:
CCOC1=C(C=C(C=C1)C(=O)C)Br
Tpsa:
26.3
Logp:
3.0504
H Acceptors:
2
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: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: Piperidine, 1,2-diacetyl- (9CI)
SMILES: CC(=O)C1CCCCN1C(=O)C
Tpsa: 37.38
Logp: 0.9764
H Acceptors: 2
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
Piperidine, 1,2-diacetyl- (9CI)
SMILES:
CC(=O)C1CCCCN1C(=O)C
Tpsa:
37.38
Logp:
0.9764
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1