CS-0523501

Ethyl (pyridin-3-ylmethyl)glycinate

Manufacturer: ChemScene

CAS Number: 81363-80-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0523501-2.5g In Stock ₹ 71,955.96
5g CS-0523501-5g In Stock ₹ 1,06,351.08
10g CS-0523501-10g In Stock ₹ 1,57,601.52

CS-0523501 - 2.5g

₹ 71,955.96

In Stock

Quantity

1

Base Price: ₹ 71,955.96

GST (18%): ₹ 12,952.073

Total Price: ₹ 84,908.033

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₂

Molecular Weight

194.23

Synonyms

None

SMILES

O=C(OCC)CNCC1=CC=CN=C1

Tpsa

51.22

Logp

0.7343

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BF30390
81363-80-6 | N-(3-Pyridinylmethyl)-glycine ethyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0523501

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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:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(OCC)CNCC1=CC=CN=C1

Tpsa:
51.22

Logp:
0.7343

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0523502

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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:
C₁₄H₂₀O₆

Molecular Weight:
284.31

Synonyms:
Methyl 3-O-benzyl-β-D-galactopyranoside

SMILES:
O[C@H]([C@H]([C@H]([C@@H](CO)O1)O)OCC2=CC=CC=C2)[C@@H]1OC

Tpsa:
88.38

Logp:
-0.3428

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0523503

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Purity:
98%

MDL No:
MFCD23705579

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrClO₂

Molecular Weight:
235.46

Synonyms:
None

SMILES:
O=CC1=C(O)C=C(Cl)C=C1Br

Tpsa:
37.3

Logp:
2.6206

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0523504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₅S

Molecular Weight:
265.33

Synonyms:
(2R)-2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-4-(methylsulfinyl)butanoic acid

SMILES:
CS(=O)CC[C@@H](NC(=O)OC(C)(C)C)C(=O)O

Tpsa:
92.7

Logp:
0.7329

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5