CS-0317416
2-Chloro-N-(6-methyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 650592-73-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317416-1g | In Stock | ₹ 9,078.00 |
| 5g | CS-0317416-5g | In Stock | ₹ 35,778.00 |
CS-0317416 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClN₂OS
Molecular Weight
244.74
Synonyms
2-Chloro-N-(6-methyl-4,5,6,7-tetrahydro-benzothiazol-2-yl)-acetamide
SMILES
CC1CCC2=C(SC(NC(CCl)=O)=N2)C1
Tpsa
41.99
Logp
2.4452
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 650592-73-7 | 2-Chloro-N-(6-methyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)acetamide | A2B Chem | ₹ 7,743.00 |
Related Products
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
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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: C₁₀H₁₃ClN₂OS
Molecular Weight: 244.74
Synonyms: 2-Chloro-N-(6-methyl-4,5,6,7-tetrahydro-benzothiazol-2-yl)-acetamide
SMILES: CC1CCC2=C(SC(NC(CCl)=O)=N2)C1
Tpsa: 41.99
Logp: 2.4452
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:
C₁₀H₁₃ClN₂OS
Molecular Weight:
244.74
Synonyms:
2-Chloro-N-(6-methyl-4,5,6,7-tetrahydro-benzothiazol-2-yl)-acetamide
SMILES:
CC1CCC2=C(SC(NC(CCl)=O)=N2)C1
Tpsa:
41.99
Logp:
2.4452
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉NO₃
Molecular Weight: 307.43
Synonyms: Lauryl 4-Nitrophenyl Ether
SMILES: CCCCCCCCCCCCOC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 52.37
Logp: 5.8945
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 13
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉NO₃
Molecular Weight:
307.43
Synonyms:
Lauryl 4-Nitrophenyl Ether
SMILES:
CCCCCCCCCCCCOC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
52.37
Logp:
5.8945
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
13
Purity: 98+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₃NO₃S
Molecular Weight: 227.16
Synonyms: Trifluoromethanesulfonic Acid 2-Pyridyl Ester
SMILES: C1=CC=NC(=C1)OS(=O)(=O)C(F)(F)F
Tpsa: 56.26
Logp: 1.31
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₃NO₃S
Molecular Weight:
227.16
Synonyms:
Trifluoromethanesulfonic Acid 2-Pyridyl Ester
SMILES:
C1=CC=NC(=C1)OS(=O)(=O)C(F)(F)F
Tpsa:
56.26
Logp:
1.31
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClN₃OS
Molecular Weight: 281.76
Synonyms: 4-Allyl-5-[(2-chlorophenoxy)methyl]-2,4-dihydro-3H-1,2,4-triazole-3-thione
SMILES: C=CCN1C(=NN=C1S)COC2=CC=CC=C2Cl
Tpsa: 39.94
Logp: 2.9852
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClN₃OS
Molecular Weight:
281.76
Synonyms:
4-Allyl-5-[(2-chlorophenoxy)methyl]-2,4-dihydro-3H-1,2,4-triazole-3-thione
SMILES:
C=CCN1C(=NN=C1S)COC2=CC=CC=C2Cl
Tpsa:
39.94
Logp:
2.9852
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5