CS-0251019
N-[4-(Chloromethyl)-1,3-thiazol-2-yl]-N-methylacetamide
Manufacturer: ChemScene
CAS Number: 37060-75-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251019-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0251019-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0251019-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0251019-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0251019-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0251019-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0251019-10g | In Stock | ₹ 2,01,318.00 |
CS-0251019 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉ClN₂OS
Molecular Weight
204.68
Synonyms
N-(4-(chloromethyl)thiazol-2-yl)-N-methylacetamide
SMILES
CC(N(C1=NC(CCl)=CS1)C)=O
Tpsa
33.2
Logp
1.8646
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37060-75-6 | N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-methylacetamide | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂OS
Molecular Weight: 204.68
Synonyms: N-(4-(chloromethyl)thiazol-2-yl)-N-methylacetamide
SMILES: CC(N(C1=NC(CCl)=CS1)C)=O
Tpsa: 33.2
Logp: 1.8646
H Acceptors: 3
H Donors: 0
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:
C₇H₉ClN₂OS
Molecular Weight:
204.68
Synonyms:
N-(4-(chloromethyl)thiazol-2-yl)-N-methylacetamide
SMILES:
CC(N(C1=NC(CCl)=CS1)C)=O
Tpsa:
33.2
Logp:
1.8646
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₈O
Molecular Weight: 202.29
Synonyms: None
SMILES: O=C1CC(C2=CC=CC(C)=C2C)CCC1
Tpsa: 17.07
Logp: 3.53014
H Acceptors: 1
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:
C₁₄H₁₈O
Molecular Weight:
202.29
Synonyms:
None
SMILES:
O=C1CC(C2=CC=CC(C)=C2C)CCC1
Tpsa:
17.07
Logp:
3.53014
H Acceptors:
1
H Donors:
0
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: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: 2-(4-Methoxyphenoxy)Thioacetamide
SMILES: COC1=CC=C(OCC(N)=S)C=C1
Tpsa: 44.48
Logp: 1.3601
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
2-(4-Methoxyphenoxy)Thioacetamide
SMILES:
COC1=CC=C(OCC(N)=S)C=C1
Tpsa:
44.48
Logp:
1.3601
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃S₂
Molecular Weight: 187.29
Synonyms: None
SMILES: SC1=NN=C(N2CCCC2)S1
Tpsa: 29.02
Logp: 1.427
H Acceptors: 5
H Donors: 1
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:
C₆H₉N₃S₂
Molecular Weight:
187.29
Synonyms:
None
SMILES:
SC1=NN=C(N2CCCC2)S1
Tpsa:
29.02
Logp:
1.427
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1