CS-0134089
2-Chloro-5-(trifluoromethyl)pyridin-3-ol
Manufacturer: ChemScene
CAS Number: 1196153-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0134089-100mg | In Stock | ₹ 3,916.00 |
| 250mg | CS-0134089-250mg | In Stock | ₹ 5,340.00 |
| 1g | CS-0134089-1g | In Stock | ₹ 13,350.00 |
| 5g | CS-0134089-5g | In Stock | ₹ 42,720.00 |
CS-0134089 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,916.00
GST (18%): ₹ 704.88
Total Price: ₹ 4,620.88
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃ClF₃NO
Molecular Weight
197.54
Synonyms
2-Chloro-3-hydroxy-5-trifluoromethylpyridine
SMILES
OC1=CC(C(F)(F)F)=CN=C1Cl
Tpsa
33.12
Logp
2.4594
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Chloro-5-(trifluoromethyl)pyridin-3-ol / 100mg / 711935000 / CS-0134089 / 0.000 / 1196153-98-6 / MFCD13189916 / 197.540 / C6H3ClF3NO | eMolecules | ₹ 5,764.53 | |
 | eMolecules 2-Chloro-5-(trifluoromethyl)pyridin-3-ol | 1196153-98-6 | MFCD13189916 | 1g | eMolecules | ₹ 19,651.20 | |
 | 3-Pyridinol, 2-chloro-5-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 4,183.00 - ₹ 60,876.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClF₃NO
Molecular Weight: 197.54
Synonyms: 2-Chloro-3-hydroxy-5-trifluoromethylpyridine
SMILES: OC1=CC(C(F)(F)F)=CN=C1Cl
Tpsa: 33.12
Logp: 2.4594
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClF₃NO
Molecular Weight:
197.54
Synonyms:
2-Chloro-3-hydroxy-5-trifluoromethylpyridine
SMILES:
OC1=CC(C(F)(F)F)=CN=C1Cl
Tpsa:
33.12
Logp:
2.4594
H Acceptors:
2
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: C₅H₁₁ClFNO₂S
Molecular Weight: 203.66
Synonyms: None
SMILES: O=S(CC1CNCC1)(F)=O.[H]Cl
Tpsa: 46.17
Logp: 0.317
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁ClFNO₂S
Molecular Weight:
203.66
Synonyms:
None
SMILES:
O=S(CC1CNCC1)(F)=O.[H]Cl
Tpsa:
46.17
Logp:
0.317
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂N₃
Molecular Weight: 169.13
Synonyms: 3-Amino-4,6-difluoro-1H-indazole
SMILES: NC1=NNC2=C1C(F)=CC(F)=C2
Tpsa: 54.7
Logp: 1.4233
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₂N₃
Molecular Weight:
169.13
Synonyms:
3-Amino-4,6-difluoro-1H-indazole
SMILES:
NC1=NNC2=C1C(F)=CC(F)=C2
Tpsa:
54.7
Logp:
1.4233
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: CH₄N₂O₃S
Molecular Weight: 124.12
Synonyms: Imino(amino)methanesulfonic acid
SMILES: O=S(C(N)=N)(O)=O
Tpsa: 104.24
Logp: -1.23233
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
CH₄N₂O₃S
Molecular Weight:
124.12
Synonyms:
Imino(amino)methanesulfonic acid
SMILES:
O=S(C(N)=N)(O)=O
Tpsa:
104.24
Logp:
-1.23233
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0