CS-0314178
Methyl 2-(benzo[d]thiazol-2-ylthio)acetate
Manufacturer: ChemScene
CAS Number: 24044-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314178-1g | In Stock | ₹ 13,795.00 |
| 5g | CS-0314178-5g | In Stock | ₹ 41,385.00 |
CS-0314178 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₂S₂
Molecular Weight
239.31
Synonyms
Methyl (1,3-benzothiazol-2-ylthio)acetate
SMILES
COC(=O)CSC1=NC2=CC=CC=C2S1
Tpsa
39.19
Logp
2.5614
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24044-87-9 | Methyl (1,3-benzothiazol-2-ylthio)acetate | A2B Chem | ₹ 14,151.00 - ₹ 45,390.00 |
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
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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: C₁₀H₉NO₂S₂
Molecular Weight: 239.31
Synonyms: Methyl (1,3-benzothiazol-2-ylthio)acetate
SMILES: COC(=O)CSC1=NC2=CC=CC=C2S1
Tpsa: 39.19
Logp: 2.5614
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂S₂
Molecular Weight:
239.31
Synonyms:
Methyl (1,3-benzothiazol-2-ylthio)acetate
SMILES:
COC(=O)CSC1=NC2=CC=CC=C2S1
Tpsa:
39.19
Logp:
2.5614
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂S
Molecular Weight: 194.25
Synonyms: 5-(2-Thienyl)cyclohexane-1,3-dione
SMILES: C1=CSC(=C1)C2CC(=O)CC(=O)C2
Tpsa: 34.14
Logp: 2.1538
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂S
Molecular Weight:
194.25
Synonyms:
5-(2-Thienyl)cyclohexane-1,3-dione
SMILES:
C1=CSC(=C1)C2CC(=O)CC(=O)C2
Tpsa:
34.14
Logp:
2.1538
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: 5-(2,3-dihydro-1H-indol-1-yl)-5-oxopentanoic acid
SMILES: C1=CC=C2C(=C1)CCN2C(=O)CCCC(=O)O
Tpsa: 57.61
Logp: 1.8306
H Acceptors: 2
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
5-(2,3-dihydro-1H-indol-1-yl)-5-oxopentanoic acid
SMILES:
C1=CC=C2C(=C1)CCN2C(=O)CCCC(=O)O
Tpsa:
57.61
Logp:
1.8306
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Br₂O₃
Molecular Weight: 311.96
Synonyms: 5,6-Dibromohexahydro-2-benzofuran-1,3-dione
SMILES: C1C2C(CC(C1Br)Br)C(=O)OC2=O
Tpsa: 43.37
Logp: 1.623
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Br₂O₃
Molecular Weight:
311.96
Synonyms:
5,6-Dibromohexahydro-2-benzofuran-1,3-dione
SMILES:
C1C2C(CC(C1Br)Br)C(=O)OC2=O
Tpsa:
43.37
Logp:
1.623
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0