CS-0683692

2-(((Allyloxy)carbonyl)amino)-3-(pyridin-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1008607-08-6

Select a Size

Pack Size SKU Availability Price
5g CS-0683692-5g In Stock ₹ 1,12,340.28

CS-0683692 - 5g

₹ 1,12,340.28

In Stock

Quantity

1

Base Price: ₹ 1,12,340.28

GST (18%): ₹ 20,221.25

Total Price: ₹ 1,32,561.53

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₄

Molecular Weight

250.25

Synonyms

None

SMILES

C=CCOC(=O)NC(CC1=CN=CC=C1)C(=O)O

Tpsa

88.52

Logp

0.9895

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX46893
1008607-08-6 | Allyloxycarbonyl-3-(3'-pyridyl)-dl-alanine
A2B Chem ₹ 12,919.56 - ₹ 1,38,436.08

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-0683692

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₄

Molecular Weight:
250.25

Synonyms:
None

SMILES:
C=CCOC(=O)NC(CC1=CN=CC=C1)C(=O)O

Tpsa:
88.52

Logp:
0.9895

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0683693

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁N₃O₃

Molecular Weight:
281.27

Synonyms:
None

SMILES:
CC1=NN(C(=O)C2=CC=CC=C12)C3=CC=C(C=C3)[N+](=O)[O-]

Tpsa:
78.03

Logp:
2.60232

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0683694

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)OCC2=CC=CC=C2)[N+](=O)[O-]

Tpsa:
52.37

Logp:
3.48222

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0683695

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅Cl₂N

Molecular Weight:
162.02

Synonyms:
None

SMILES:
CC1=C(C=C(C=N1)Cl)Cl

Tpsa:
12.89

Logp:
2.69682

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0