CS-0251332
[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methanol
Manufacturer: ChemScene
CAS Number: 885527-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251332-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0251332-100mg | In Stock | ₹ 25,543.00 |
| 250mg | CS-0251332-250mg | In Stock | ₹ 36,490.00 |
| 500mg | CS-0251332-500mg | In Stock | ₹ 60,698.00 |
| 1g | CS-0251332-1g | In Stock | ₹ 77,608.00 |
| 5g | CS-0251332-5g | In Stock | ₹ 2,24,814.00 |
| 10g | CS-0251332-10g | In Stock | ₹ 3,33,394.00 |
CS-0251332 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₃NOS
Molecular Weight
233.21
Synonyms
None
SMILES
OCC1=NC2=CC(C(F)(F)F)=CC=C2S1
Tpsa
33.12
Logp
2.8074
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | [5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methanol | Aaron Chemicals LLC | ₹ 18,779.00 - ₹ 1,49,342.00 | |
 | 885527-21-9 | [5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methanol | A2B Chem | ₹ 25,365.00 - ₹ 1,86,010.00 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃NOS
Molecular Weight: 233.21
Synonyms: None
SMILES: OCC1=NC2=CC(C(F)(F)F)=CC=C2S1
Tpsa: 33.12
Logp: 2.8074
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:
C₉H₆F₃NOS
Molecular Weight:
233.21
Synonyms:
None
SMILES:
OCC1=NC2=CC(C(F)(F)F)=CC=C2S1
Tpsa:
33.12
Logp:
2.8074
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: C₆H₁₄N₂S
Molecular Weight: 146.25
Synonyms: None
SMILES: S=C(N)CCCN(C)C
Tpsa: 29.26
Logp: 0.6143
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:
C₆H₁₄N₂S
Molecular Weight:
146.25
Synonyms:
None
SMILES:
S=C(N)CCCN(C)C
Tpsa:
29.26
Logp:
0.6143
H Acceptors:
2
H Donors:
1
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: C₈H₁₁NOS
Molecular Weight: 169.24
Synonyms: 2-tert-Butyl-4-thiazolecarboxaldehyde
SMILES: CC(C)(C)C1=NC(=CS1)C=O
Tpsa: 29.96
Logp: 2.2531
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:
C₈H₁₁NOS
Molecular Weight:
169.24
Synonyms:
2-tert-Butyl-4-thiazolecarboxaldehyde
SMILES:
CC(C)(C)C1=NC(=CS1)C=O
Tpsa:
29.96
Logp:
2.2531
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: None
SMILES: O=C(OCC)CN(C(C)(C)C)CCC#N
Tpsa: 53.33
Logp: 1.56368
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
O=C(OCC)CN(C(C)(C)C)CCC#N
Tpsa:
53.33
Logp:
1.56368
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5