CS-0670571

(r)-2-Amino-3-(phenylselanyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 71128-82-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0670571-100mg In Stock ₹ 10,866.12
250mg CS-0670571-250mg In Stock ₹ 18,224.28
1g CS-0670571-1g In Stock ₹ 48,512.52

CS-0670571 - 100mg

₹ 10,866.12

In Stock

Quantity

1

Base Price: ₹ 10,866.12

GST (18%): ₹ 1,955.902

Total Price: ₹ 12,822.022

Purity

98%

MDL No

MFCD03791083

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₂Se

Molecular Weight

244.15

Synonyms

None

SMILES

C1=CC=C(C=C1)[Se]C[C@@H](C(=O)O)N

Tpsa

63.32

Logp

-0.1537

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH19970
71128-82-0 | Se-Phenyl-L-selenocysteine
A2B Chem ₹ 12,235.08 - ₹ 20,705.52

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3283

Class

6.1

Packing Group

Hazard Statements

H301+H331-H315-H319-H373-H410

Precautionary Statements

P260-P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P391-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0670571

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Purity:
98%

MDL No:
MFCD03791083

Storage:
4°C

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

Molecular Formula:
C₉H₁₁NO₂Se

Molecular Weight:
244.15

Synonyms:
None

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

Tpsa:
63.32

Logp:
-0.1537

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0670572

--


Purity:
98%

MDL No:
MFCD20484430

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
CCN1CCCC2=C1C=C(C=C2)O

Tpsa:
23.47

Logp:
2.1647

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0670573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=CN(C1=O)C

Tpsa:
61.19

Logp:
-0.043

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0670574

--


Purity:
98%

MDL No:
MFCD11977620

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=CN=C1OC

Tpsa:
61.31

Logp:
0.6619

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3