CS-0315021
Ethyl 2-(benzo[d]thiazol-2-ylthio)acetate
Manufacturer: ChemScene
CAS Number: 24044-88-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0315021-100mg | In Stock | ₹ 1,13,880.36 |
CS-0315021 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,13,880.36
GST (18%): ₹ 20,498.465
Total Price: ₹ 1,34,378.825
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂S₂
Molecular Weight
253.34
Synonyms
Ethyl 2-(1,3-benzothiazol-2-ylsulfanyl)acetate
SMILES
CCOC(=O)CSC1=NC2=C(C=CC=C2)S1
Tpsa
39.19
Logp
2.9515
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24044-88-0 | ethyl (1,3-benzothiazol-2-ylthio)acetate | A2B Chem | ₹ 34,395.12 - ₹ 71,528.16 |
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
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂S₂
Molecular Weight: 253.34
Synonyms: Ethyl 2-(1,3-benzothiazol-2-ylsulfanyl)acetate
SMILES: CCOC(=O)CSC1=NC2=C(C=CC=C2)S1
Tpsa: 39.19
Logp: 2.9515
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂S₂
Molecular Weight:
253.34
Synonyms:
Ethyl 2-(1,3-benzothiazol-2-ylsulfanyl)acetate
SMILES:
CCOC(=O)CSC1=NC2=C(C=CC=C2)S1
Tpsa:
39.19
Logp:
2.9515
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 5,8-Dimethoxy-4-methylquinolin-2(1H)-one
SMILES: CC1=CC(=NC2=C(C=CC(=C12)OC)OC)O
Tpsa: 51.58
Logp: 2.26602
H Acceptors: 4
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
5,8-Dimethoxy-4-methylquinolin-2(1H)-one
SMILES:
CC1=CC(=NC2=C(C=CC(=C12)OC)OC)O
Tpsa:
51.58
Logp:
2.26602
H Acceptors:
4
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: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: 3-(1-Adamantyl)-3-oxopropanenitrile
SMILES: C(C#N)C(=O)C12CC3CC(CC(C3)C1)C2
Tpsa: 40.86
Logp: 2.68558
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
3-(1-Adamantyl)-3-oxopropanenitrile
SMILES:
C(C#N)C(=O)C12CC3CC(CC(C3)C1)C2
Tpsa:
40.86
Logp:
2.68558
H Acceptors:
2
H Donors:
0
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: C₉H₇ClOS
Molecular Weight: 198.67
Synonyms: (6-Chloro-1-benzothiophen-2-yl)methanol
SMILES: C1=CC(=CC2=C1C=C(CO)S2)Cl
Tpsa: 20.23
Logp: 3.047
H Acceptors: 2
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:
C₉H₇ClOS
Molecular Weight:
198.67
Synonyms:
(6-Chloro-1-benzothiophen-2-yl)methanol
SMILES:
C1=CC(=CC2=C1C=C(CO)S2)Cl
Tpsa:
20.23
Logp:
3.047
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1