CS-0187891
5-Methylbenzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 2942-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0187891-100mg | In Stock | ₹ 2,652.36 |
| 250mg | CS-0187891-250mg | In Stock | ₹ 4,791.36 |
| 1g | CS-0187891-1g | In Stock | ₹ 19,079.88 |
CS-0187891 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,652.36
GST (18%): ₹ 477.425
Total Price: ₹ 3,129.785
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NS
Molecular Weight
149.21
Synonyms
5-Methylbenzothiazole
SMILES
CC1=CC2=C(C=C1)SC=N2
Tpsa
12.89
Logp
2.60472
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2942-16-7 | Benzothiazole, 5-methyl- | A2B Chem | ₹ 1,882.32 - ₹ 3,422.40 |
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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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NS
Molecular Weight: 149.21
Synonyms: 5-Methylbenzothiazole
SMILES: CC1=CC2=C(C=C1)SC=N2
Tpsa: 12.89
Logp: 2.60472
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NS
Molecular Weight:
149.21
Synonyms:
5-Methylbenzothiazole
SMILES:
CC1=CC2=C(C=C1)SC=N2
Tpsa:
12.89
Logp:
2.60472
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: 1-(isoquinolin-8-yl)ethan-1-one
SMILES: CC(=O)C1=CC=CC2=CC=NC=C21
Tpsa: 29.96
Logp: 2.4374
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
1-(isoquinolin-8-yl)ethan-1-one
SMILES:
CC(=O)C1=CC=CC2=CC=NC=C21
Tpsa:
29.96
Logp:
2.4374
H Acceptors:
2
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: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=C(N)N=CC=N2
Tpsa: 61.03
Logp: 1.6378
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=C(N)N=CC=N2
Tpsa:
61.03
Logp:
1.6378
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₈N₄
Molecular Weight: 206.29
Synonyms: 5-[(4-methyl-1-piperazinyl)methyl]-2-Pyridinamine
SMILES: N=1C=C(C=CC1N)CN2CCN(C)CC2
Tpsa: 45.39
Logp: 0.4112
H Acceptors: 4
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:
C₁₁H₁₈N₄
Molecular Weight:
206.29
Synonyms:
5-[(4-methyl-1-piperazinyl)methyl]-2-Pyridinamine
SMILES:
N=1C=C(C=CC1N)CN2CCN(C)CC2
Tpsa:
45.39
Logp:
0.4112
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2