CS-0750279

Methyl 3-(fluoromethyl)pyrrolidine-3-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 2229316-40-7

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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

C₇H₁₃ClFNO₂

Molecular Weight

197.64

Synonyms

None

SMILES

Cl.COC(=O)C1(CF)CCNC1

Tpsa

38.33

Logp

0.5304

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY04582
2229316-40-7 | methyl 3-(fluoromethyl)pyrrolidine-3-carboxylate hydrochloride
A2B Chem ₹ 40,042.08 - ₹ 1,55,804.76

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-P403+P233-P405-P501

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Img

ChemScene

CS-0750279

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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:
C₇H₁₃ClFNO₂

Molecular Weight:
197.64

Synonyms:
None

SMILES:
Cl.COC(=O)C1(CF)CCNC1

Tpsa:
38.33

Logp:
0.5304

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0750280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄N₂O

Molecular Weight:
144.13

Synonyms:
None

SMILES:
N#CC1=C2OC=CC2=CC=N1

Tpsa:
49.82

Logp:
1.69948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0750281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄

Molecular Weight:
138.17

Synonyms:
None

SMILES:
CC1=C2CNCCN2N=N1

Tpsa:
42.74

Logp:
-0.31028

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0750282

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₃

Molecular Weight:
246.30

Synonyms:
None

SMILES:
CC1(CCC(=O)CC1)C(=O)OCC1=CC=CC=C1

Tpsa:
43.37

Logp:
2.8792

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3