CS-0059745
1-(2-Chloro-4-methylthiazol-5-yl)ethanone
Manufacturer: ChemScene
CAS Number: 222169-16-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0059745-1g | In Stock | ₹ 1,17,302.76 |
CS-0059745 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,302.76
GST (18%): ₹ 21,114.497
Total Price: ₹ 1,38,417.257
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆ClNOS
Molecular Weight
175.64
Synonyms
1-(2-chloro-4-methylthiazol-5-yl)ethan-1-one
SMILES
C(C)(C1=C(N=C(S1)Cl)C)=O
Tpsa
29.96
Logp
2.30752
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 222169-16-6 | 1-(2-chloro-4-methylthiazol-5-yl)ethan-1-one | A2B Chem | ₹ 6,245.88 - ₹ 88,383.48 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNOS
Molecular Weight: 175.64
Synonyms: 1-(2-chloro-4-methylthiazol-5-yl)ethan-1-one
SMILES: C(C)(C1=C(N=C(S1)Cl)C)=O
Tpsa: 29.96
Logp: 2.30752
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:
C₆H₆ClNOS
Molecular Weight:
175.64
Synonyms:
1-(2-chloro-4-methylthiazol-5-yl)ethan-1-one
SMILES:
C(C)(C1=C(N=C(S1)Cl)C)=O
Tpsa:
29.96
Logp:
2.30752
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
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