CS-0878897

(r)-3-(Allylselanyl)-2-aminopropanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2241224-11-1

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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

C₆H₁₂ClNO₂Se

Molecular Weight

244.58

Synonyms

None

SMILES

C=CC[Se]C[C@@H](C(=O)O)N.Cl

Tpsa

63.32

Logp

0.5469

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BL06649
2241224-11-1 | 3-(2-Propenylseleno)-L-alanine hydrochloride
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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0878897

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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:
C₆H₁₂ClNO₂Se

Molecular Weight:
244.58

Synonyms:
None

SMILES:
C=CC[Se]C[C@@H](C(=O)O)N.Cl

Tpsa:
63.32

Logp:
0.5469

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0878898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrF₃NS

Molecular Weight:
296.11

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Br)NC=C2SC(F)(F)F

Tpsa:
15.79

Logp:
4.5423

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0878899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅Cl₅O

Molecular Weight:
318.41

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)C(C(C2(Cl)Cl)Cl)(Cl)Cl

Tpsa:
17.07

Logp:
4.2946

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0878900

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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:
C₈H₃Br₂F₂NO

Molecular Weight:
326.92

Synonyms:
None

SMILES:
FC(C1=NC2=CC(Br)=CC=C2O1)(Br)F

Tpsa:
26.03

Logp:
4.0345

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1