CS-0749339

Methyl 5-(trifluoromethyl)piperidine-2-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 2703775-00-0

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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

C₈H₁₃ClF₃NO₂

Molecular Weight

247.64

Synonyms

None

SMILES

Cl.COC(=O)C1CCC(CN1)C(F)(F)F

Tpsa

38.33

Logp

1.5117

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL32535
2703775-00-0 | methyl 5-(trifluoromethyl)piperidine-2-carboxylate hydrochloride
A2B Chem ₹ 40,897.68 - ₹ 1,59,740.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0749339

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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:
C₈H₁₃ClF₃NO₂

Molecular Weight:
247.64

Synonyms:
None

SMILES:
Cl.COC(=O)C1CCC(CN1)C(F)(F)F

Tpsa:
38.33

Logp:
1.5117

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0749340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BNO₄

Molecular Weight:
301.15

Synonyms:
None

SMILES:
COC(=O)C1=CC(B2OC(C)(C)C(C)(C)O2)=C2NC=CC2=C1

Tpsa:
60.55

Logp:
2.2537

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0749341

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BrF₂N₂

Molecular Weight:
211.01

Synonyms:
None

SMILES:
CN1N=C(Br)C=C1C(F)F

Tpsa:
17.82

Logp:
2.1202

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0749342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
CC(C)(O)C1=CC=CC(=C1)[N+]([O-])=O

Tpsa:
63.37

Logp:
1.8222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2