CS-0210893
(4,5-dihydro-4-oxo-2-thiazolyl)-Carbamic acid- 1,1-dimethylethyl ester
Manufacturer: ChemScene
CAS Number: 879324-03-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0210893-250mg | In Stock | ₹ 7,565.00 |
| 1g | CS-0210893-1g | In Stock | ₹ 18,245.00 |
CS-0210893 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
98%
MDL No
MFCD16878919
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₃S
Molecular Weight
216.26
Synonyms
Tert-butyl (4-oxo-4,5-dihydrothiazol-2-YL)carbamate
SMILES
CC(C)(OC(N=C1NC(CS1)=O)=O)C
Tpsa
67.76
Logp
1.1405
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL (4-OXO-45-DIHYDROTHIAZOL-2-YL)CARBAMATE / 0.25g / 200620172 / VT1118 / 95.000 / 879324-03-5 / MFCD16878919 / 216.260 / C8H12N2O3S | eMolecules | ₹ 11,529.06 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD16878919
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₃S
Molecular Weight: 216.26
Synonyms: Tert-butyl (4-oxo-4,5-dihydrothiazol-2-YL)carbamate
SMILES: CC(C)(OC(N=C1NC(CS1)=O)=O)C
Tpsa: 67.76
Logp: 1.1405
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16878919
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₃S
Molecular Weight:
216.26
Synonyms:
Tert-butyl (4-oxo-4,5-dihydrothiazol-2-YL)carbamate
SMILES:
CC(C)(OC(N=C1NC(CS1)=O)=O)C
Tpsa:
67.76
Logp:
1.1405
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: MFCD19204130
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃O
Molecular Weight: 123.11
Synonyms: Pyridazine-3-carboxylic acid aMide
SMILES: C1=CC(=NN=C1)C(=O)N
Tpsa: 68.87
Logp: -0.4245
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD19204130
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃O
Molecular Weight:
123.11
Synonyms:
Pyridazine-3-carboxylic acid aMide
SMILES:
C1=CC(=NN=C1)C(=O)N
Tpsa:
68.87
Logp:
-0.4245
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98% +(stabilized with Cop
MDL No: MFCD00041542
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₄BrI
Molecular Weight: 234.86
Synonyms: Ethane, 1-bromo-2-iodo-
SMILES: ICCBr
Tpsa: 0
Logp: 1.8163
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98% +(stabilized with Cop
MDL No:
MFCD00041542
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₄BrI
Molecular Weight:
234.86
Synonyms:
Ethane, 1-bromo-2-iodo-
SMILES:
ICCBr
Tpsa:
0
Logp:
1.8163
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06797720
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 1H-Imidazole-4-carboxaldehyde,1-propyl-(9CI)
SMILES: CCCN1C=C(C=O)N=C1
Tpsa: 34.89
Logp: 1.1056
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06797720
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
1H-Imidazole-4-carboxaldehyde,1-propyl-(9CI)
SMILES:
CCCN1C=C(C=O)N=C1
Tpsa:
34.89
Logp:
1.1056
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3