CS-0690122

(r)-1-(4-(Difluoromethyl)phenyl)butan-1-amine

Manufacturer: ChemScene

CAS Number: 1212810-99-5

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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

C₁₁H₁₅F₂N

Molecular Weight

199.24

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

3.4241

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BU53254
1212810-99-5 | (R)-1-(4-(difluoromethyl)phenyl)butan-1-amine
A2B Chem --

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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-P280-P302+P352

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ChemScene

CS-0690122

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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:
C₁₁H₁₅F₂N

Molecular Weight:
199.24

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.4241

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0690123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₄NO

Molecular Weight:
249.20

Synonyms:
None

SMILES:
C1C[C@H](C2=CC(=C(C=C2C1)F)OC(F)(F)F)N

Tpsa:
35.25

Logp:
3.0604

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0690124

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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:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)[C@H](C=C)N)F

Tpsa:
26.02

Logp:
2.31992

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690125

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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:
C₇H₇F₃N₂

Molecular Weight:
176.14

Synonyms:
None

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

Tpsa:
38.91

Logp:
1.6437

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1