CS-0490036

(R)-2-(2,3,5,6-tetrafluoro-4-methylphenyl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 1213017-92-5

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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

C₁₁H₁₁F₄N

Molecular Weight

233.21

Synonyms

None

SMILES

CC1=C(F)C(F)=C([C@H]2CCCN2)C(F)=C1F

Tpsa

12.03

Logp

2.97592

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN56446
1213017-92-5 |
A2B Chem --

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

Show Difference

Img

ChemScene

CS-0490036

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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:
C₁₁H₁₁F₄N

Molecular Weight:
233.21

Synonyms:
None

SMILES:
CC1=C(F)C(F)=C([C@H]2CCCN2)C(F)=C1F

Tpsa:
12.03

Logp:
2.97592

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490037

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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:
C₁₅H₂₃NO

Molecular Weight:
233.35

Synonyms:
None

SMILES:
CCC(C)(C)C1=CC=C(O)C(=C1)[C@@H]1CCCN1

Tpsa:
32.26

Logp:
3.5043

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0490038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO

Molecular Weight:
233.35

Synonyms:
None

SMILES:
CCC(C)(C)C1=CC=C(O)C(=C1)[C@H]1CCCN1

Tpsa:
32.26

Logp:
3.5043

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0490039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO

Molecular Weight:
233.35

Synonyms:
None

SMILES:
CC(C)CCC1=CC=C(O)C(=C1)[C@@H]1CCCN1

Tpsa:
32.26

Logp:
3.4053

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4