CS-0870034

((2s,3r)-3-(Trifluoromethyl)piperidin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1932571-29-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0870034-500mg In Stock ₹ 1,34,158.08

CS-0870034 - 500mg

₹ 1,34,158.08

In Stock

Quantity

1

Base Price: ₹ 1,34,158.08

GST (18%): ₹ 24,148.454

Total Price: ₹ 1,58,306.534

Purity

97%

MDL No

MFCD28119155

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂F₃NO

Molecular Weight

183.17

Synonyms

None

SMILES

C1C[C@H]([C@H](NC1)CO)C(F)(F)F

Tpsa

32.26

Logp

0.9092

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI43406
1932571-29-3 | Cis-(3-(trifluoromethyl)piperidin-2-yl)methanol
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0870034

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Purity:
97%

MDL No:
MFCD28119155

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂F₃NO

Molecular Weight:
183.17

Synonyms:
None

SMILES:
C1C[C@H]([C@H](NC1)CO)C(F)(F)F

Tpsa:
32.26

Logp:
0.9092

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0870035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉FN₂O₂

Molecular Weight:
218.27

Synonyms:
None

SMILES:
CC(C)(C)OC(N1C[C@@H]([C@@H](C1)F)CN)=O

Tpsa:
55.56

Logp:
1.1501

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0870036

--


Purity:
98%

MDL No:
MFCD18801153

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₅

Molecular Weight:
350.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@@H](C[C@@H]1CO)NC(=O)OCC2=CC=CC=C2

Tpsa:
88.1

Logp:
2.2831

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0870037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
None

SMILES:
O[C@@H]1[C@@H](O)CC(CCN)C1

Tpsa:
66.48

Logp:
-0.533

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2