CS-0365248
2-Chloro-N-(4-methylbenzo[d]thiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 3323-85-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0365248-1g | In Stock | ₹ 11,125.00 |
| 5g | CS-0365248-5g | In Stock | ₹ 32,930.00 |
CS-0365248 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₂OS
Molecular Weight
240.71
Synonyms
2-chloro-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide
SMILES
CC1=C2C(SC(NC(CCl)=O)=N2)=CC=C1
Tpsa
41.99
Logp
2.78202
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3323-85-1 | 2-Chloro-n-(4-methyl-1,3-benzothiazol-2-yl)acetamide | A2B Chem | ₹ 5,429.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂OS
Molecular Weight: 240.71
Synonyms: 2-chloro-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide
SMILES: CC1=C2C(SC(NC(CCl)=O)=N2)=CC=C1
Tpsa: 41.99
Logp: 2.78202
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂OS
Molecular Weight:
240.71
Synonyms:
2-chloro-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide
SMILES:
CC1=C2C(SC(NC(CCl)=O)=N2)=CC=C1
Tpsa:
41.99
Logp:
2.78202
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: C₁₃H₁₁ClN₂O
Molecular Weight: 246.69
Synonyms: None
SMILES: CC1=CC=CC=C1NC(C2=C(N=CC=C2)Cl)=O
Tpsa: 41.99
Logp: 3.29572
H Acceptors: 2
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:
C₁₃H₁₁ClN₂O
Molecular Weight:
246.69
Synonyms:
None
SMILES:
CC1=CC=CC=C1NC(C2=C(N=CC=C2)Cl)=O
Tpsa:
41.99
Logp:
3.29572
H Acceptors:
2
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: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: 2-chloro-N,N-diethyl-3-pyridinecarboxamide
SMILES: CCN(CC)C(=O)C1=C(Cl)N=CC=C1
Tpsa: 33.2
Logp: 2.217
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
2-chloro-N,N-diethyl-3-pyridinecarboxamide
SMILES:
CCN(CC)C(=O)C1=C(Cl)N=CC=C1
Tpsa:
33.2
Logp:
2.217
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃
Molecular Weight: 183.64
Synonyms: 5H-Cyclopentapyrimidin-4-amine, 2-chloro-6,7-dihydro-N-methyl- (9CI)
SMILES: ClC=1N=C(NC)C2=C(N1)CCC2
Tpsa: 37.81
Logp: 1.6604
H Acceptors: 3
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:
C₈H₁₀ClN₃
Molecular Weight:
183.64
Synonyms:
5H-Cyclopentapyrimidin-4-amine, 2-chloro-6,7-dihydro-N-methyl- (9CI)
SMILES:
ClC=1N=C(NC)C2=C(N1)CCC2
Tpsa:
37.81
Logp:
1.6604
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1