CS-0456639
1-(5-(Trifluoromethyl)pyridin-2-yl)azetidin-3-ol
Manufacturer: ChemScene
CAS Number: 874832-39-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456639-5g | In Stock | ₹ 78,116.28 |
CS-0456639 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₃N₂O
Molecular Weight
218.18
Synonyms
1-[5-(trifluoromethyl)pyridin-2-yl]azetidin-3-ol
SMILES
C1=CC(=NC=C1C(F)(F)F)N2CC(C2)O
Tpsa
36.36
Logp
1.2813
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874832-39-0 | 1-[5-(Trifluoromethyl)pyridin-2-yl]azetidin-3-ol | A2B Chem | ₹ 14,545.20 - ₹ 1,25,858.76 |
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-P403+P233-P405-P501
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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: C₉H₉F₃N₂O
Molecular Weight: 218.18
Synonyms: 1-[5-(trifluoromethyl)pyridin-2-yl]azetidin-3-ol
SMILES: C1=CC(=NC=C1C(F)(F)F)N2CC(C2)O
Tpsa: 36.36
Logp: 1.2813
H Acceptors: 3
H Donors: 1
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:
C₉H₉F₃N₂O
Molecular Weight:
218.18
Synonyms:
1-[5-(trifluoromethyl)pyridin-2-yl]azetidin-3-ol
SMILES:
C1=CC(=NC=C1C(F)(F)F)N2CC(C2)O
Tpsa:
36.36
Logp:
1.2813
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₀N₂O₃S
Molecular Weight: 286.31
Synonyms: None
SMILES: C1=CC2=NSN=C2C=C1COC3=CC=C(C=C3)C(=O)O
Tpsa: 72.31
Logp: 2.9685
H Acceptors: 5
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:
C₁₄H₁₀N₂O₃S
Molecular Weight:
286.31
Synonyms:
None
SMILES:
C1=CC2=NSN=C2C=C1COC3=CC=C(C=C3)C(=O)O
Tpsa:
72.31
Logp:
2.9685
H Acceptors:
5
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: C₈H₁₀F₃N₃
Molecular Weight: 205.18
Synonyms: 5-(trifluoromethyl)-N2,N2-dimethylpyridine-2,3-diamine
SMILES: CN(C)C1=C(C=C(C=N1)C(F)(F)F)N
Tpsa: 42.15
Logp: 1.7486
H Acceptors: 3
H Donors: 1
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:
C₈H₁₀F₃N₃
Molecular Weight:
205.18
Synonyms:
5-(trifluoromethyl)-N2,N2-dimethylpyridine-2,3-diamine
SMILES:
CN(C)C1=C(C=C(C=N1)C(F)(F)F)N
Tpsa:
42.15
Logp:
1.7486
H Acceptors:
3
H Donors:
1
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: C₁₇H₁₉IO₄S
Molecular Weight: 446.30
Synonyms: Phenol, 5-iodo-4-methoxy-2-(1-methylethyl)-, 1-(4-methylbenzenesulfonate)
SMILES: CC(C)C1=C(C=C(C(=C1)OC)I)OS(=O)(=O)C2=CC=C(C)C=C2
Tpsa: 52.6
Logp: 4.49932
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉IO₄S
Molecular Weight:
446.30
Synonyms:
Phenol, 5-iodo-4-methoxy-2-(1-methylethyl)-, 1-(4-methylbenzenesulfonate)
SMILES:
CC(C)C1=C(C=C(C(=C1)OC)I)OS(=O)(=O)C2=CC=C(C)C=C2
Tpsa:
52.6
Logp:
4.49932
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5