CS-0265373
Ethyl 2-(5-chloro-1,3-benzothiazol-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 881634-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0265373-50mg | In Stock | ₹ 22,844.52 |
| 100mg | CS-0265373-100mg | In Stock | ₹ 34,224.00 |
| 250mg | CS-0265373-250mg | In Stock | ₹ 48,940.32 |
| 500mg | CS-0265373-500mg | In Stock | ₹ 77,260.68 |
| 1g | CS-0265373-1g | In Stock | ₹ 98,736.24 |
| 5g | CS-0265373-5g | In Stock | ₹ 2,86,711.56 |
| 10g | CS-0265373-10g | In Stock | ₹ 4,25,233.20 |
CS-0265373 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,844.52
GST (18%): ₹ 4,112.014
Total Price: ₹ 26,956.534
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClNO₂S
Molecular Weight
255.72
Synonyms
ETHYL 2-(5-CHLOROBENZO[D]THIAZOL-2-YL)ACETATE
SMILES
O=C(OCC)CC1=NC2=CC(Cl)=CC=C2S1
Tpsa
39.19
Logp
3.0553
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 881634-13-5 | ethyl 2-(5-chloro-1,3-benzothiazol-2-yl)acetate | A2B Chem | ₹ 32,085.00 - ₹ 2,35,546.68 |
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-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: C₁₁H₁₀ClNO₂S
Molecular Weight: 255.72
Synonyms: ETHYL 2-(5-CHLOROBENZO[D]THIAZOL-2-YL)ACETATE
SMILES: O=C(OCC)CC1=NC2=CC(Cl)=CC=C2S1
Tpsa: 39.19
Logp: 3.0553
H Acceptors: 4
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:
C₁₁H₁₀ClNO₂S
Molecular Weight:
255.72
Synonyms:
ETHYL 2-(5-CHLOROBENZO[D]THIAZOL-2-YL)ACETATE
SMILES:
O=C(OCC)CC1=NC2=CC(Cl)=CC=C2S1
Tpsa:
39.19
Logp:
3.0553
H Acceptors:
4
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: C₈H₁₀O₄
Molecular Weight: 170.16
Synonyms: 2-Furancarboxylic acid, 5-(hydroxymethyl)-3-methyl-, methyl ester
SMILES: O=C(C1=C(C)C=C(CO)O1)OC
Tpsa: 59.67
Logp: 0.86692
H Acceptors: 4
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:
C₈H₁₀O₄
Molecular Weight:
170.16
Synonyms:
2-Furancarboxylic acid, 5-(hydroxymethyl)-3-methyl-, methyl ester
SMILES:
O=C(C1=C(C)C=C(CO)O1)OC
Tpsa:
59.67
Logp:
0.86692
H Acceptors:
4
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: C₉H₁₀N₄
Molecular Weight: 174.20
Synonyms: None
SMILES: NC1=NC(C2=CN(C)N=C2)=CC=C1
Tpsa: 56.73
Logp: 1.0643
H Acceptors: 4
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:
C₉H₁₀N₄
Molecular Weight:
174.20
Synonyms:
None
SMILES:
NC1=NC(C2=CN(C)N=C2)=CC=C1
Tpsa:
56.73
Logp:
1.0643
H Acceptors:
4
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: C₁₃H₇Cl₂N₃O₄S₂
Molecular Weight: 404.25
Synonyms: None
SMILES: O=S(C1=CC([N+]([O-])=O)=CC=C1Cl)(NC2=NC3=CC=C(Cl)C=C3S2)=O
Tpsa: 102.2
Logp: 4.3121
H Acceptors: 6
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:
C₁₃H₇Cl₂N₃O₄S₂
Molecular Weight:
404.25
Synonyms:
None
SMILES:
O=S(C1=CC([N+]([O-])=O)=CC=C1Cl)(NC2=NC3=CC=C(Cl)C=C3S2)=O
Tpsa:
102.2
Logp:
4.3121
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4