CS-0218715
2-Chloro-n-(6-methyl-1,3-benzothiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 3174-15-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0218715-50mg | In Stock | ₹ 10,951.68 |
| 100mg | CS-0218715-100mg | In Stock | ₹ 16,256.40 |
| 250mg | CS-0218715-250mg | In Stock | ₹ 23,357.88 |
| 500mg | CS-0218715-500mg | In Stock | ₹ 36,790.80 |
| 1g | CS-0218715-1g | In Stock | ₹ 47,143.56 |
| 5g | CS-0218715-5g | In Stock | ₹ 1,91,825.52 |
| 10g | CS-0218715-10g | In Stock | ₹ 3,73,212.72 |
CS-0218715 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,951.68
GST (18%): ₹ 1,971.302
Total Price: ₹ 12,922.982
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₂OS
Molecular Weight
240.71
Synonyms
2-CHLORO-N-(6-METHYL-BENZOTHIAZOL-2-YL)-ACETAMIDE
SMILES
CC1=CC2=C(N=C(S2)NC(CCl)=O)C=C1
Tpsa
41.99
Logp
2.78202
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3174-15-0 | 2-Chloro-N-(6-methylbenzo[d]thiazol-2-yl)acetamide | A2B Chem | ₹ 17,882.04 - ₹ 2,33,407.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₉ClN₂OS
Molecular Weight: 240.71
Synonyms: 2-CHLORO-N-(6-METHYL-BENZOTHIAZOL-2-YL)-ACETAMIDE
SMILES: CC1=CC2=C(N=C(S2)NC(CCl)=O)C=C1
Tpsa: 41.99
Logp: 2.78202
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:
C₁₀H₉ClN₂OS
Molecular Weight:
240.71
Synonyms:
2-CHLORO-N-(6-METHYL-BENZOTHIAZOL-2-YL)-ACETAMIDE
SMILES:
CC1=CC2=C(N=C(S2)NC(CCl)=O)C=C1
Tpsa:
41.99
Logp:
2.78202
H Acceptors:
3
H Donors:
1
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: C₈H₆ClN₃O₅
Molecular Weight: 259.60
Synonyms: 2-CHLORO-N-(2,4-DINITRO-PHENYL)-ACETAMIDE
SMILES: O=C(NC1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O)CCl
Tpsa: 115.38
Logp: 1.6803
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃O₅
Molecular Weight:
259.60
Synonyms:
2-CHLORO-N-(2,4-DINITRO-PHENYL)-ACETAMIDE
SMILES:
O=C(NC1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O)CCl
Tpsa:
115.38
Logp:
1.6803
H Acceptors:
5
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: C₁₀H₁₃ClN₂O₃S
Molecular Weight: 276.74
Synonyms: N-{2-[4-(Aminosulfonyl)phenyl]-ethyl}-2-chloroacetamide
SMILES: O=S(C1=CC=C(CCNC(CCl)=O)C=C1)(N)=O
Tpsa: 89.26
Logp: 0.2315
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O₃S
Molecular Weight:
276.74
Synonyms:
N-{2-[4-(Aminosulfonyl)phenyl]-ethyl}-2-chloroacetamide
SMILES:
O=S(C1=CC=C(CCNC(CCl)=O)C=C1)(N)=O
Tpsa:
89.26
Logp:
0.2315
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₂O₂
Molecular Weight: 264.71
Synonyms: 2-CHLORO-N-(1-FURAN-2-YL-ETHYL)-N-PYRIDIN-2-YL-ACETAMIDE
SMILES: O=C(N(C(C1=CC=CO1)C)C2=NC=CC=C2)CCl
Tpsa: 46.34
Logp: 3.0076
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₃ClN₂O₂
Molecular Weight:
264.71
Synonyms:
2-CHLORO-N-(1-FURAN-2-YL-ETHYL)-N-PYRIDIN-2-YL-ACETAMIDE
SMILES:
O=C(N(C(C1=CC=CO1)C)C2=NC=CC=C2)CCl
Tpsa:
46.34
Logp:
3.0076
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4