CS-0144964
1-(Benzo[d]thiazol-5-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 181820-03-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0144964-1g | In Stock | ₹ 77,175.12 |
| 5g | CS-0144964-5g | In Stock | ₹ 2,40,594.72 |
CS-0144964 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,175.12
GST (18%): ₹ 13,891.522
Total Price: ₹ 91,066.642
Purity
98%
MDL No
MFCD12408385
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NOS
Molecular Weight
179.24
Synonyms
5-Benzothiazolemethanol,alpha-methyl-(9CI)
SMILES
OC(C)C1=CC=C(SC=N2)C2=C1
Tpsa
33.12
Logp
2.3496
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 181820-03-1 | 1-(Benzo[d]thiazol-5-yl)ethanol | A2B Chem | -- |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD12408385
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NOS
Molecular Weight: 179.24
Synonyms: 5-Benzothiazolemethanol,alpha-methyl-(9CI)
SMILES: OC(C)C1=CC=C(SC=N2)C2=C1
Tpsa: 33.12
Logp: 2.3496
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12408385
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NOS
Molecular Weight:
179.24
Synonyms:
5-Benzothiazolemethanol,alpha-methyl-(9CI)
SMILES:
OC(C)C1=CC=C(SC=N2)C2=C1
Tpsa:
33.12
Logp:
2.3496
H Acceptors:
3
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: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: 1-methyl-1H,4H,5H,6H,7H,8H-pyrazolo[4,3-c]azepine
SMILES: CN1N=CC2=C1CCCNC2
Tpsa: 29.85
Logp: 0.4559
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
1-methyl-1H,4H,5H,6H,7H,8H-pyrazolo[4,3-c]azepine
SMILES:
CN1N=CC2=C1CCCNC2
Tpsa:
29.85
Logp:
0.4559
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD12922660
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrCl₂F
Molecular Weight: 243.89
Synonyms: None
SMILES: FC1=C(Cl)C(Cl)=CC=C1Br
Tpsa: 0
Logp: 3.895
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD12922660
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrCl₂F
Molecular Weight:
243.89
Synonyms:
None
SMILES:
FC1=C(Cl)C(Cl)=CC=C1Br
Tpsa:
0
Logp:
3.895
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11226539
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: 2-Methyl-4-nitrobenzotrifluoride
SMILES: FC(C1=CC=C([N+]([O-])=O)C=C1C)(F)F
Tpsa: 43.14
Logp: 2.92202
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11226539
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
2-Methyl-4-nitrobenzotrifluoride
SMILES:
FC(C1=CC=C([N+]([O-])=O)C=C1C)(F)F
Tpsa:
43.14
Logp:
2.92202
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1