CS-0536520

(R)-1-(3,4,5-trifluorophenyl)pentan-1-amine

Manufacturer: ChemScene

CAS Number: 1212941-68-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄F₃N

Molecular Weight

217.23

Synonyms

(1R)-1-(3,4,5-TRIFLUOROPHENYL)PENTYLAMINE

SMILES

N[C@@H](C1=CC(F)=C(F)C(F)=C1)CCCC

Tpsa

26.02

Logp

3.2939

H Acceptors

1

H Donors

1

Rotatable Bonds

4

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-0536520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₃N

Molecular Weight:
217.23

Synonyms:
(1R)-1-(3,4,5-TRIFLUOROPHENYL)PENTYLAMINE

SMILES:
N[C@@H](C1=CC(F)=C(F)C(F)=C1)CCCC

Tpsa:
26.02

Logp:
3.2939

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0536521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃N

Molecular Weight:
189.18

Synonyms:
(1R)-1-(3,4,5-TRIFLUOROPHENYL)PROPAN-1-AMINE

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

Tpsa:
26.02

Logp:
2.5137

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0536522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
None

SMILES:
N[C@@H](C1=CC(OC)=C(OC)C(OC)=C1)CC=C

Tpsa:
53.71

Logp:
2.2883

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0536523

--


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:
C[C@H](C1=CC(=C(C(=C1)OC)OC)OC)N

Tpsa:
53.71

Logp:
1.7321

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4