CS-0218714
2-Chloro-n-(6-ethoxy-2,3-dihydro-1,3-benzothiazol-2-ylidene)acetamide
Manufacturer: ChemScene
CAS Number: 3268-74-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218714-100mg | In Stock | ₹ 8,188.00 |
| 250mg | CS-0218714-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0218714-500mg | In Stock | ₹ 18,423.00 |
| 1g | CS-0218714-1g | In Stock | ₹ 23,674.00 |
| 5g | CS-0218714-5g | In Stock | ₹ 94,518.00 |
| 10g | CS-0218714-10g | In Stock | ₹ 1,83,162.00 |
CS-0218714 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClN₂O₂S
Molecular Weight
270.74
Synonyms
2-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide
SMILES
CCOC1=CC2=C(N=C(S2)NC(CCl)=O)C=C1
Tpsa
51.22
Logp
2.8723
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3268-74-4 | 2-Chloro-N-(6-ethoxy-benzothiazol-2-yl)-acetamide | A2B Chem | ₹ 11,481.00 - ₹ 33,197.00 |
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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O₂S
Molecular Weight: 270.74
Synonyms: 2-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide
SMILES: CCOC1=CC2=C(N=C(S2)NC(CCl)=O)C=C1
Tpsa: 51.22
Logp: 2.8723
H Acceptors: 4
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:
C₁₁H₁₁ClN₂O₂S
Molecular Weight:
270.74
Synonyms:
2-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide
SMILES:
CCOC1=CC2=C(N=C(S2)NC(CCl)=O)C=C1
Tpsa:
51.22
Logp:
2.8723
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
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