CS-0878271

2-(2-Fluorophenyl)-5-(methoxycarbonyl)-1,5-dimethylpyrrolidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1052611-30-9

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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

C₁₅H₁₈FNO₄

Molecular Weight

295.31

Synonyms

None

SMILES

CC1(CC(C(N1C)C2=CC=CC=C2F)C(=O)O)C(=O)OC

Tpsa

66.84

Logp

1.8348

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-0878271

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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:
C₁₅H₁₈FNO₄

Molecular Weight:
295.31

Synonyms:
None

SMILES:
CC1(CC(C(N1C)C2=CC=CC=C2F)C(=O)O)C(=O)OC

Tpsa:
66.84

Logp:
1.8348

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0878272

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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:
C₁₆H₁₈F₃NO₄

Molecular Weight:
345.31

Synonyms:
None

SMILES:
CC1(CC(C(N1C)C2=CC=CC=C2C(F)(F)F)C(=O)O)C(=O)OC

Tpsa:
66.84

Logp:
2.7145

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0878274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₀Cl₂N₂O₆

Molecular Weight:
465.37

Synonyms:
None

SMILES:
COC1=CC(=C(C(=C1)OC)[C@@H]([C@H](C2=C(C=C(C=C2OC)OC)OC)N)N)OC.Cl.Cl

Tpsa:
107.42

Logp:
3.2816

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0878275

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FO₃

Molecular Weight:
168.12

Synonyms:
None

SMILES:
O=C1OC(O)C2=C1C=CC(F)=C2

Tpsa:
46.53

Logp:
0.987

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0