CS-0873398

((Allyloxy)carbonyl)-l-serine

Manufacturer: ChemScene

CAS Number: 90508-22-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0873398-2.5g In Stock ₹ 91,292.52
5g CS-0873398-5g In Stock ₹ 1,34,842.56
10g CS-0873398-10g In Stock ₹ 1,99,782.60

CS-0873398 - 2.5g

₹ 91,292.52

In Stock

Quantity

1

Base Price: ₹ 91,292.52

GST (18%): ₹ 16,432.654

Total Price: ₹ 1,07,725.174

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NO₅

Molecular Weight

189.17

Synonyms

None

SMILES

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

Tpsa

95.86

Logp

-0.6559

H Acceptors

4

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AY73289
90508-22-8 | L-Serine, N-[(2-propenyloxy)carbonyl]-
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-0873398

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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:
C₇H₁₁NO₅

Molecular Weight:
189.17

Synonyms:
None

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

Tpsa:
95.86

Logp:
-0.6559

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0873399

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₆N₂O₆S

Molecular Weight:
422.50

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)CSC[C@H](C(=O)ON2C(=O)CCC2=O)NC(=O)OC(C)(C)C

Tpsa:
102.01

Logp:
2.72872

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0873400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃NO₂S

Molecular Weight:
287.26

Synonyms:
None

SMILES:
CC1=NC(=C(S1)C(=O)O)C2=CC=C(C=C2)C(F)(F)F

Tpsa:
50.19

Logp:
3.83552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃N₃O

Molecular Weight:
109.09

Synonyms:
None

SMILES:
CC1=NN=C(O1)C#N

Tpsa:
62.71

Logp:
0.2497

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0