CS-0539878

(R)-2-amino-4-(methylselanyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 13091-98-0

Select a Size

Pack Size SKU Availability Price
1g CS-0539878-1g In Stock ₹ 1,49,045.52

CS-0539878 - 1g

₹ 1,49,045.52

In Stock

Quantity

1

Base Price: ₹ 1,49,045.52

GST (18%): ₹ 26,828.194

Total Price: ₹ 1,75,873.714

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁NO₂Se

Molecular Weight

196.11

Synonyms

D-Selenomethionine

SMILES

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

Tpsa

63.32

Logp

-0.041

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA40105
13091-98-0 | D-Selenomethionine
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0539878

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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:
C₅H₁₁NO₂Se

Molecular Weight:
196.11

Synonyms:
D-Selenomethionine

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

Tpsa:
63.32

Logp:
-0.041

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0539879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁NO₄Se

Molecular Weight:
418.35

Synonyms:
Fmoc-D-Selenomethionine

SMILES:
C[Se]CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Tpsa:
75.63

Logp:
3.539

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0539880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₈H₃₈N₄O₈

Molecular Weight:
678.73

Synonyms:
N-alpha-Fmoc-Nomega-bis-carbobenzoxy-L-homoarginine

SMILES:
C1=CC=C(C=C1)COC(=O)NC(=NCCCC[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)NC(=O)OCC5=CC=CC=C5

Tpsa:
164.65

Logp:
6.3574

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
13

Img

ChemScene

CS-0539881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₈N₄O₇S

Molecular Weight:
574.69

Synonyms:
None

SMILES:
CC1=C2C(OC(C)(C2)C)=C(C(C)=C1S(NC(NCCC[C@@H](C(O)=O)N(C)C(OCC3=CC=CC=C3)=O)=N)(=O)=O)C

Tpsa:
160.62

Logp:
3.42036

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
10