CS-0241664
Methyl n-(2-methyl-4-phenyl-1,3-thiazol-5-yl)carbamate
Manufacturer: ChemScene
CAS Number: 41260-96-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241664-50mg | In Stock | ₹ 12,282.00 |
| 100mg | CS-0241664-100mg | In Stock | ₹ 18,156.00 |
| 250mg | CS-0241664-250mg | In Stock | ₹ 26,077.00 |
| 500mg | CS-0241664-500mg | In Stock | ₹ 49,395.00 |
CS-0241664 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,282.00
GST (18%): ₹ 2,210.76
Total Price: ₹ 14,492.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂S
Molecular Weight
248.30
Synonyms
methyl 2-methyl-4-phenyl-1,3-thiazol-5-ylcarbamate
SMILES
CC1=NC(C2=CC=CC=C2)=C(S1)NC(OC)=O
Tpsa
51.22
Logp
3.29682
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41260-96-2 | Methyl 2-methyl-4-phenyl-1,3-thiazol-5-ylcarbamate | A2B Chem | ₹ 20,025.00 - ₹ 21,093.00 |
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: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: methyl 2-methyl-4-phenyl-1,3-thiazol-5-ylcarbamate
SMILES: CC1=NC(C2=CC=CC=C2)=C(S1)NC(OC)=O
Tpsa: 51.22
Logp: 3.29682
H Acceptors: 4
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:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
methyl 2-methyl-4-phenyl-1,3-thiazol-5-ylcarbamate
SMILES:
CC1=NC(C2=CC=CC=C2)=C(S1)NC(OC)=O
Tpsa:
51.22
Logp:
3.29682
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₄O₃
Molecular Weight: 194.15
Synonyms: 2-Methyl-7-oxo-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid
SMILES: CC1=NC2=NC=C(C(=O)N2N1)C(=O)O
Tpsa: 100.35
Logp: -0.57578
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:
C₇H₆N₄O₃
Molecular Weight:
194.15
Synonyms:
2-Methyl-7-oxo-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid
SMILES:
CC1=NC2=NC=C(C(=O)N2N1)C(=O)O
Tpsa:
100.35
Logp:
-0.57578
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O₃
Molecular Weight: 227.26
Synonyms: 1-(4-Morpholinyl)-2-(1-piperazinyl)-1,2-ethanedione
SMILES: C1CN(CCN1)C(=O)C(=O)N2CCOCC2
Tpsa: 61.88
Logp: -1.723
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O₃
Molecular Weight:
227.26
Synonyms:
1-(4-Morpholinyl)-2-(1-piperazinyl)-1,2-ethanedione
SMILES:
C1CN(CCN1)C(=O)C(=O)N2CCOCC2
Tpsa:
61.88
Logp:
-1.723
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂S
Molecular Weight: 242.77
Synonyms: 4,5-dihydro-1H-imidazol-2-yl 4-methylbenzyl sulfide hydrochloride
SMILES: CC1=CC=C(C=C1)CSC2=NCCN2.Cl
Tpsa: 24.39
Logp: 2.60922
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂S
Molecular Weight:
242.77
Synonyms:
4,5-dihydro-1H-imidazol-2-yl 4-methylbenzyl sulfide hydrochloride
SMILES:
CC1=CC=C(C=C1)CSC2=NCCN2.Cl
Tpsa:
24.39
Logp:
2.60922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2