CS-0720426

(R)-1-(4-(difluoromethyl)phenyl)-2,2-dimethylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 1388131-24-5

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

C₁₂H₁₇F₂N

Molecular Weight

213.27

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

3.6701

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BU53896
1388131-24-5 | (1R)-1-[4-(DIFLUOROMETHYL)PHENYL]-2,2-DIMETHYLPROPYLAMINE
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

Compare Similar Items

Show Difference

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ChemScene

CS-0720426

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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:
C₁₂H₁₇F₂N

Molecular Weight:
213.27

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.6701

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0720427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Br₂N₃O₄

Molecular Weight:
397.02

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC(Br)=NC(Br)=C1[N+]([O-])=O

Tpsa:
94.36

Logp:
3.8618

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0720428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
N[C@@H]1C2=CC(C(O)=O)=C(OC)C=C2OCC1

Tpsa:
81.78

Logp:
1.5975

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0720429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂S

Molecular Weight:
156.25

Synonyms:
None

SMILES:
CCCC(N)C1=CSC=N1

Tpsa:
38.91

Logp:
1.943

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3