CS-0490670
(2S,4R)-2-(trifluoromethyl)piperidin-4-ol
Manufacturer: ChemScene
CAS Number: 1932078-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0490670-500mg | In Stock | ₹ 1,10,543.52 |
| 1g | CS-0490670-1g | In Stock | ₹ 1,65,644.16 |
CS-0490670 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,10,543.52
GST (18%): ₹ 19,897.834
Total Price: ₹ 1,30,441.354
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀F₃NO
Molecular Weight
169.14
Synonyms
None
SMILES
O[C@H]1C[C@H](NCC1)C(F)(F)F
Tpsa
32.26
Logp
0.6616
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932078-21-1 | (2S,4R)-2-(trifluoromethyl)piperidin-4-ol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501
Compare Similar Items
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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: C₆H₁₀F₃NO
Molecular Weight: 169.14
Synonyms: None
SMILES: O[C@H]1C[C@H](NCC1)C(F)(F)F
Tpsa: 32.26
Logp: 0.6616
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀F₃NO
Molecular Weight:
169.14
Synonyms:
None
SMILES:
O[C@H]1C[C@H](NCC1)C(F)(F)F
Tpsa:
32.26
Logp:
0.6616
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁Cl₂N₃O₂
Molecular Weight: 324.16
Synonyms: None
SMILES: COC1=CC=C(C=C1)CN2C(=O)C3=C(C(Cl)=NC(Cl)=N3)C2
Tpsa: 55.32
Logp: 2.948
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁Cl₂N₃O₂
Molecular Weight:
324.16
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CN2C(=O)C3=C(C(Cl)=NC(Cl)=N3)C2
Tpsa:
55.32
Logp:
2.948
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅ClN₂
Molecular Weight: 174.67
Synonyms: Cyclopropaneethanimidamide, α-cyclopropyl-, monohydrochloride (9CI)
SMILES: Cl.NC(=N)C(C1CC1)C2CC2
Tpsa: 49.87
Logp: 1.78037
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅ClN₂
Molecular Weight:
174.67
Synonyms:
Cyclopropaneethanimidamide, α-cyclopropyl-, monohydrochloride (9CI)
SMILES:
Cl.NC(=N)C(C1CC1)C2CC2
Tpsa:
49.87
Logp:
1.78037
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22549394
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃O₂
Molecular Weight: 225.63
Synonyms: 6-Chloro-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1N2C(C=CC(Cl)=C2)=NN=1
Tpsa: 56.49
Logp: 1.5594
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22549394
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃O₂
Molecular Weight:
225.63
Synonyms:
6-Chloro-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1N2C(C=CC(Cl)=C2)=NN=1
Tpsa:
56.49
Logp:
1.5594
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2