CS-0537608

(S)-1-(4-(difluoromethyl)-3-fluorophenyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1213681-50-5

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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

C₁₀H₁₂F₃N

Molecular Weight

203.20

Synonyms

(1S)-1-[4-(DIFLUOROMETHYL)-3-FLUOROPHENYL]PROPYLAMINE

SMILES

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

Tpsa

26.02

Logp

3.1731

H Acceptors

1

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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ChemScene

CS-0537608

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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:
C₁₀H₁₂F₃N

Molecular Weight:
203.20

Synonyms:
(1S)-1-[4-(DIFLUOROMETHYL)-3-FLUOROPHENYL]PROPYLAMINE

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

Tpsa:
26.02

Logp:
3.1731

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N

Molecular Weight:
191.31

Synonyms:
(1S)-1-[4-(METHYLETHYL)PHENYL]BUTYLAMINE

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

Tpsa:
26.02

Logp:
3.6099

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0537610

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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:
C₁₂H₁₉N

Molecular Weight:
177.29

Synonyms:
(1S)-1-[4-(METHYLETHYL)PHENYL]PROPYLAMINE

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

Tpsa:
26.02

Logp:
3.2198

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO

Molecular Weight:
235.37

Synonyms:
(1S)-1-[4-(TERT-BUTOXY)PHENYL]-2,2-DIMETHYLPROPYLAMINE

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

Tpsa:
35.25

Logp:
3.9098

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2