CS-0282974
2-Chloro-N-(3-methylisothiazol-5-yl)acetamide
Manufacturer: ChemScene
CAS Number: 89466-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0282974-2.5g | In Stock | ₹ 1,22,197.00 |
| 5g | CS-0282974-5g | In Stock | ₹ 1,80,759.00 |
| 10g | CS-0282974-10g | In Stock | ₹ 2,67,890.00 |
CS-0282974 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,197.00
GST (18%): ₹ 21,995.46
Total Price: ₹ 1,44,192.46
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇ClN₂OS
Molecular Weight
190.65
Synonyms
2-chloro-N-(3-methyl-1,2-thiazol-5-yl)acetamide
SMILES
CC1=NSC(NC(CCl)=O)=C1
Tpsa
41.99
Logp
1.62882
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89466-40-0 | 2-CHLORO-N-(3-METHYLISOTHIAZOL-5-YL)ACETAMIDE | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₆H₇ClN₂OS
Molecular Weight: 190.65
Synonyms: 2-chloro-N-(3-methyl-1,2-thiazol-5-yl)acetamide
SMILES: CC1=NSC(NC(CCl)=O)=C1
Tpsa: 41.99
Logp: 1.62882
H Acceptors: 3
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:
C₆H₇ClN₂OS
Molecular Weight:
190.65
Synonyms:
2-chloro-N-(3-methyl-1,2-thiazol-5-yl)acetamide
SMILES:
CC1=NSC(NC(CCl)=O)=C1
Tpsa:
41.99
Logp:
1.62882
H Acceptors:
3
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: C₁₁H₁₁BrN₂O₂
Molecular Weight: 283.12
Synonyms: None
SMILES: CC12CC(NC(N1)=O)C3=C(O2)C=CC(Br)=C3
Tpsa: 50.36
Logp: 2.3017
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂O₂
Molecular Weight:
283.12
Synonyms:
None
SMILES:
CC12CC(NC(N1)=O)C3=C(O2)C=CC(Br)=C3
Tpsa:
50.36
Logp:
2.3017
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O₂
Molecular Weight: 238.67
Synonyms: None
SMILES: CC12CC(NC(N1)=O)C3=C(O2)C=CC(Cl)=C3
Tpsa: 50.36
Logp: 2.1926
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂O₂
Molecular Weight:
238.67
Synonyms:
None
SMILES:
CC12CC(NC(N1)=O)C3=C(O2)C=CC(Cl)=C3
Tpsa:
50.36
Logp:
2.1926
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 9-Methyl-8-oxa-10,12-diaza-tricyclo[7.3.1.0*2,7*]trideca-2,4,6-trien-11-one
SMILES: CC12CC(NC(N1)=O)C3=CC=CC=C3O2
Tpsa: 50.36
Logp: 1.5392
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
9-Methyl-8-oxa-10,12-diaza-tricyclo[7.3.1.0*2,7*]trideca-2,4,6-trien-11-one
SMILES:
CC12CC(NC(N1)=O)C3=CC=CC=C3O2
Tpsa:
50.36
Logp:
1.5392
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0