CS-0536912

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

Manufacturer: ChemScene

CAS Number: 1213439-15-6

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

C₁₀H₁₂F₃N

Molecular Weight

203.20

Synonyms

(1R)-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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0536912

--


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:
(1R)-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-0536913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₇NO

Molecular Weight:
277.14

Synonyms:
None

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

Tpsa:
35.25

Logp:
3.2864

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0536914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
(1R)-6-FLUORO-5-METHYLINDANYLAMINE

SMILES:
N[C@@H]1CCC2=C1C=C(F)C(C)=C2

Tpsa:
26.02

Logp:
2.08012

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0536915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
(1R)-6-FLUORO-4-METHYL-2,3-DIHYDRO-1H-INDEN-1-AMINE

SMILES:
N[C@@H]1CCC2=C1C=C(F)C=C2C

Tpsa:
26.02

Logp:
2.08012

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0