CS-0537676

(S)-2,2-dimethyl-1-(2,4,5-trifluorophenyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1389372-10-4

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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

C₁₁H₁₄F₃N

Molecular Weight

217.23

Synonyms

(1S)-2,2-DIMETHYL-1-(2,4,5-TRIFLUOROPHENYL)PROPYLAMINE

SMILES

N[C@H](C1=CC(F)=C(F)C=C1F)C(C)(C)C

Tpsa

26.02

Logp

3.1498

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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-0537676

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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:
C₁₁H₁₄F₃N

Molecular Weight:
217.23

Synonyms:
(1S)-2,2-DIMETHYL-1-(2,4,5-TRIFLUOROPHENYL)PROPYLAMINE

SMILES:
N[C@H](C1=CC(F)=C(F)C=C1F)C(C)(C)C

Tpsa:
26.02

Logp:
3.1498

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0537677

--


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:
None

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

Tpsa:
26.02

Logp:
3.1498

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0537678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₃

Molecular Weight:
253.34

Synonyms:
(1S)-2,2-DIMETHYL-1-(3,4,5-TRIMETHOXYPHENYL)PROPYLAMINE

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

Tpsa:
53.71

Logp:
2.7583

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0537679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
None

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

Tpsa:
38.91

Logp:
2.1275

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1