CS-0536542

(R)-1-(3,4-difluorophenyl)but-3-en-1-amine

Manufacturer: ChemScene

CAS Number: 1269835-26-8

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

C₁₀H₁₁F₂N

Molecular Weight

183.20

Synonyms

(1R)-1-(3,4-DIFLUOROPHENYL)BUT-3-EN-1-AMINE

SMILES

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

Tpsa

26.02

Logp

2.5407

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0536577

--

Img

ChemScene

CS-0536688

--

Img

ChemScene

CS-0536432

--

Img

ChemScene

CS-0536506

--

Img

ChemScene

CS-0537401

--

Img

ChemScene

CS-0537233

--

Img

ChemScene

CS-0536785

--

Img

ChemScene

CS-0537255

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0536542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂N

Molecular Weight:
183.20

Synonyms:
(1R)-1-(3,4-DIFLUOROPHENYL)BUT-3-EN-1-AMINE

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

Tpsa:
26.02

Logp:
2.5407

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0536543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₂N

Molecular Weight:
185.21

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.7647

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0536544

--


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

Tpsa:
26.02

Logp:
3.1548

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0536546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₂

Molecular Weight:
223.31

Synonyms:
(1R)-1-(3,4-DIMETHOXYPHENYL)-2,2-DIMETHYLPROPYLAMINE

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

Tpsa:
44.48

Logp:
2.7497

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3