CS-0059746
1-(4-Methyl-2-(methylamino)thiazol-5-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 94284-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0059746-100mg | In Stock | ₹ 1,711.20 |
| 250mg | CS-0059746-250mg | In Stock | ₹ 2,994.60 |
| 1g | CS-0059746-1g | In Stock | ₹ 10,780.56 |
| 5g | CS-0059746-5g | In Stock | ₹ 50,223.72 |
CS-0059746 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Purity
98%
MDL No
MFCD08236737
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂OS
Molecular Weight
170.23
Synonyms
1-(4-Methyl-2-(methylamino)thiazol-5-YL)ethanone
SMILES
CC(C1=C(C)N=C(NC)S1)=O
Tpsa
41.99
Logp
1.69582
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(4-METHYL-2-(METHYLAMINO)THIAZOL-5-YL)ETHANONE | 94284-66-9 | MFCD08236737 | 1g | eMolecules | ₹ 76,613.85 | |
 | 1-[4-Methyl-2-(methylamino)-5-thiazolyl]ethanone | ChemScene | -- |
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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: MFCD08236737
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂OS
Molecular Weight: 170.23
Synonyms: 1-(4-Methyl-2-(methylamino)thiazol-5-YL)ethanone
SMILES: CC(C1=C(C)N=C(NC)S1)=O
Tpsa: 41.99
Logp: 1.69582
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08236737
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂OS
Molecular Weight:
170.23
Synonyms:
1-(4-Methyl-2-(methylamino)thiazol-5-YL)ethanone
SMILES:
CC(C1=C(C)N=C(NC)S1)=O
Tpsa:
41.99
Logp:
1.69582
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉IN₄O₂
Molecular Weight: 390.22
Synonyms: tert-butyl 4-(5-iodopyrimidin-2-yl)piperazine-1-carboxylate（WS200193）
SMILES: C(C)(OC(N1CCN(CC1)C=2N=CC(=CN2)I)=O)(C)C
Tpsa: 58.56
Logp: 2.1383
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉IN₄O₂
Molecular Weight:
390.22
Synonyms:
tert-butyl 4-(5-iodopyrimidin-2-yl)piperazine-1-carboxylate（WS200193）
SMILES:
C(C)(OC(N1CCN(CC1)C=2N=CC(=CN2)I)=O)(C)C
Tpsa:
58.56
Logp:
2.1383
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10700166
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂BF₃KNO₂
Molecular Weight: 249.08
Synonyms: Potassium trifluoro(3-morpholino-3-oxopropyl)borate
SMILES: C(C[B-](F)(F)F)C(=O)N1CCOCC1.[K+]
Tpsa: 29.54
Logp: -1.9133
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10700166
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂BF₃KNO₂
Molecular Weight:
249.08
Synonyms:
Potassium trifluoro(3-morpholino-3-oxopropyl)borate
SMILES:
C(C[B-](F)(F)F)C(=O)N1CCOCC1.[K+]
Tpsa:
29.54
Logp:
-1.9133
H Acceptors:
2
H Donors:
0
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: C₁₃H₂₆O₃Si
Molecular Weight: 258.43
Synonyms: methyl (3R)-3-hex-5-enoate
SMILES: C(C[C@@H](CC=C)O[Si](C)(C)C(C)(C)C)(=O)OC
Tpsa: 35.53
Logp: 3.516
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆O₃Si
Molecular Weight:
258.43
Synonyms:
methyl (3R)-3-hex-5-enoate
SMILES:
C(C[C@@H](CC=C)O[Si](C)(C)C(C)(C)C)(=O)OC
Tpsa:
35.53
Logp:
3.516
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6