CS-0776201

(R)-n-(1-Phenylethyl)prop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 126275-19-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD18687780

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N

Molecular Weight

161.24

Synonyms

None

SMILES

C[C@H](C1=CC=CC=C1)NCC=C

Tpsa

12.03

Logp

2.5232

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA36705
126275-19-2 | Benzenemethanamine, α-methyl-N-2-propen-1-yl-, (αR)-
A2B Chem --

Related Products

Img

ChemScene

CS-0536802

--

Img

ChemScene

CS-0537510

--

Img

ChemScene

CS-0742638

--

Img

ChemScene

CS-0602184

--

Img

ChemScene

CS-0472117

--

Img

ChemScene

CS-0742640

--

Img

ChemScene

CS-0437869

--

Img

ChemScene

CS-0602950

--

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

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-0776201

--


Purity:
98%

MDL No:
MFCD18687780

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
None

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

Tpsa:
12.03

Logp:
2.5232

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0776202

--


Purity:
98%

MDL No:
MFCD18668871

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃N₄O₃

Molecular Weight:
304.23

Synonyms:
None

SMILES:
CC(C1=NC(=NO1)C2=CN=CC=C2)N.C(=O)(C(F)(F)F)O

Tpsa:
115.13

Logp:
1.7846

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0776203

--


Purity:
98%

MDL No:
MFCD18671358

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₅S

Molecular Weight:
236.29

Synonyms:
None

SMILES:
CC1(OC[C@H](O1)CC2(CC2)S(=O)(=O)O)C

Tpsa:
72.83

Logp:
0.9484

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0776204

--


Purity:
98%

MDL No:
MFCD18667814

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₅S

Molecular Weight:
236.29

Synonyms:
None

SMILES:
CC1(OC[C@@H](O1)CC2(CC2)S(=O)(=O)O)C

Tpsa:
72.83

Logp:
0.9484

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3