CS-0623342

(2S,4R)-2-(Trifluoromethyl)piperidin-4-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 2387573-36-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0623342-100mg In Stock ₹ 7,358.16
250mg CS-0623342-250mg In Stock ₹ 9,753.84

CS-0623342 - 100mg

₹ 7,358.16

In Stock

Quantity

1

Base Price: ₹ 7,358.16

GST (18%): ₹ 1,324.469

Total Price: ₹ 8,682.629

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁ClF₃NO

Molecular Weight

205.61

Synonyms

None

SMILES

O[C@H]1C[C@@H](C(F)(F)F)NCC1.[H]Cl

Tpsa

32.26

Logp

1.0834

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA05410
2387573-36-4 | Rel-(2S,4R)-2-(trifluoromethyl)piperidin-4-ol hydrochloride
A2B Chem ₹ 6,588.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0623342

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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:
C₆H₁₁ClF₃NO

Molecular Weight:
205.61

Synonyms:
None

SMILES:
O[C@H]1C[C@@H](C(F)(F)F)NCC1.[H]Cl

Tpsa:
32.26

Logp:
1.0834

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0623343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
None

SMILES:
O=C(N1C[C@@](C2O)([H])CO[C@@]2([H])C1)OC(C)(C)C

Tpsa:
59

Logp:
0.613

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0623344

--


Purity:
98%

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(OC(C)(C)C)N[C@H]1[C@]2([H])CN[C@](C2)([H])C1

Tpsa:
50.36

Logp:
1.2615

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0623346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₄IN₃

Molecular Weight:
291.13

Synonyms:
None

SMILES:
CN1CCC(N2N=CC(I)=C2)CC1

Tpsa:
21.06

Logp:
1.7544

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1