CS-0876754

(s)-5-(((Allyloxy)carbonyl)amino)-2-aminopentanoic acid

Manufacturer: ChemScene

CAS Number: 147290-10-6

Select a Size

Pack Size SKU Availability Price
1g CS-0876754-1g In Stock ₹ 72,298.20
2.5g CS-0876754-2.5g In Stock ₹ 1,41,430.68
5g CS-0876754-5g In Stock ₹ 2,09,279.76
10g CS-0876754-10g In Stock ₹ 3,10,155.00

CS-0876754 - 1g

₹ 72,298.20

In Stock

Quantity

1

Base Price: ₹ 72,298.20

GST (18%): ₹ 13,013.676

Total Price: ₹ 85,311.876

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆N₂O₄

Molecular Weight

216.23

Synonyms

None

SMILES

C=CCOC(=O)NCCC[C@@H](C(=O)O)N

Tpsa

101.65

Logp

0.0907

H Acceptors

4

H Donors

3

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AA65599
147290-10-6 | L-Ornithine, N5-[(2-propen-1-yloxy)carbonyl]-
A2B Chem ₹ 20,705.52 - ₹ 56,897.40

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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-0876754

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₄

Molecular Weight:
216.23

Synonyms:
None

SMILES:
C=CCOC(=O)NCCC[C@@H](C(=O)O)N

Tpsa:
101.65

Logp:
0.0907

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0876757

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₂O₂

Molecular Weight:
146.09

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1O)O)F)F

Tpsa:
40.46

Logp:
1.376

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0876758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrN

Molecular Weight:
240.14

Synonyms:
None

SMILES:
BrC1=CC=C2C(C(CCC2)NC)=C1

Tpsa:
26.02

Logp:
2.8277

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0876759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₄O₂

Molecular Weight:
196.10

Synonyms:
None

SMILES:
OC1=C(F)C(F)=C(OC)C(F)=C1F

Tpsa:
29.46

Logp:
1.9572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1