CS-0731587

(S)-2-Methoxy-4-(2-trifluoromethyl-pyrrolidin-1-yl)aniline

Manufacturer: ChemScene

CAS Number: 1416348-84-9

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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

C₁₂H₁₅F₃N₂O

Molecular Weight

260.26

Synonyms

None

SMILES

COC1=C(N)C=CC(=C1)N1CCC[C@H]1C(F)(F)F

Tpsa

38.49

Logp

2.8085

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX71206
1416348-84-9 | (S)-2-Methoxy-4-(2-trifluoromethyl-pyrrolidin-1-yl)aniline
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

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Img

ChemScene

CS-0731587

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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:
C₁₂H₁₅F₃N₂O

Molecular Weight:
260.26

Synonyms:
None

SMILES:
COC1=C(N)C=CC(=C1)N1CCC[C@H]1C(F)(F)F

Tpsa:
38.49

Logp:
2.8085

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0731588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₃N₂O

Molecular Weight:
260.26

Synonyms:
None

SMILES:
COC1=C(N)C=CC(=C1)N1CCC[C@@H]1C(F)(F)F

Tpsa:
38.49

Logp:
2.8085

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0731589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇F₃N₂O

Molecular Weight:
274.28

Synonyms:
None

SMILES:
COC1=CC(=CC=C1N)N1CCCC(C1)C(F)(F)F

Tpsa:
38.49

Logp:
3.0561

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0731590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇F₃N₂O

Molecular Weight:
274.28

Synonyms:
None

SMILES:
COC1=C(N)C=CC(=C1)N1CCCCC1C(F)(F)F

Tpsa:
38.49

Logp:
3.1986

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2