CS-0732336
5-Methoxy-2-methyl-6-(methylthio)benzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 199464-76-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0732336-5g | In Stock | ₹ 1,85,387.00 |
CS-0732336 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,387.00
GST (18%): ₹ 33,369.66
Total Price: ₹ 2,18,756.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NOS₂
Molecular Weight
225.33
Synonyms
None
SMILES
COC1=C(SC)C=C2SC(C)=NC2=C1
Tpsa
22.12
Logp
3.33522
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 199464-76-1 | Benzothiazole, 5-methoxy-2-methyl-6-(methylthio)- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NOS₂
Molecular Weight: 225.33
Synonyms: None
SMILES: COC1=C(SC)C=C2SC(C)=NC2=C1
Tpsa: 22.12
Logp: 3.33522
H Acceptors: 4
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:
C₁₀H₁₁NOS₂
Molecular Weight:
225.33
Synonyms:
None
SMILES:
COC1=C(SC)C=C2SC(C)=NC2=C1
Tpsa:
22.12
Logp:
3.33522
H Acceptors:
4
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: C₁₆H₁₁ClFNO₂
Molecular Weight: 303.72
Synonyms: None
SMILES: CC(=O)OC1=CN(C2=CC=C(Cl)C=C12)C1=CC=C(F)C=C1
Tpsa: 31.23
Logp: 4.3483
H Acceptors: 3
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:
C₁₆H₁₁ClFNO₂
Molecular Weight:
303.72
Synonyms:
None
SMILES:
CC(=O)OC1=CN(C2=CC=C(Cl)C=C12)C1=CC=C(F)C=C1
Tpsa:
31.23
Logp:
4.3483
H Acceptors:
3
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: C₁₁H₁₅F₃O₅S
Molecular Weight: 316.29
Synonyms: None
SMILES: CCOC(=O)C1=C(CCCCC1)OS(=O)(=O)C(F)(F)F
Tpsa: 69.67
Logp: 2.6339
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:
C₁₁H₁₅F₃O₅S
Molecular Weight:
316.29
Synonyms:
None
SMILES:
CCOC(=O)C1=C(CCCCC1)OS(=O)(=O)C(F)(F)F
Tpsa:
69.67
Logp:
2.6339
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: C₇H₃ClFN₃
Molecular Weight: 183.57
Synonyms: None
SMILES: FC1=CC2=NC=NC(Cl)=C2C=N1
Tpsa: 38.67
Logp: 1.8173
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClFN₃
Molecular Weight:
183.57
Synonyms:
None
SMILES:
FC1=CC2=NC=NC(Cl)=C2C=N1
Tpsa:
38.67
Logp:
1.8173
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0