CS-1161692

Methyl 4-(2-fluorophenyl)-1-methylpyrrolidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1706447-29-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆FNO₂

Molecular Weight

237.27

Synonyms

None

SMILES

O=C(OC)C1CN(C)CC1C=2C=CC=CC2F

Tpsa

29.54

Logp

1.6439

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BW56076
1706447-29-1 | Methyl 4-(2-fluorophenyl)-1-methylpyrrolidine-3-carboxylate
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

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Img

ChemScene

CS-1161692

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FNO₂

Molecular Weight:
237.27

Synonyms:
None

SMILES:
O=C(OC)C1CN(C)CC1C=2C=CC=CC2F

Tpsa:
29.54

Logp:
1.6439

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1161693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O

Molecular Weight:
186.64

Synonyms:
None

SMILES:
ClC1=CN=C(OC)C(=C1)CNC

Tpsa:
34.15

Logp:
1.463

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1161694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
O=C(O)CCC=1OC(=NC1C)C(C)(C)C

Tpsa:
63.33

Logp:
2.29772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1161695

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃O₅

Molecular Weight:
238.12

Synonyms:
None

SMILES:
O=C(O)C1=COC(=C1C(=O)OC)C(F)(F)F

Tpsa:
76.74

Logp:
1.7832

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2