CS-0458536

Ethyl (pyridin-4-ylmethyl)glycinate

Manufacturer: ChemScene

CAS Number: 88720-63-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0458536-2.5g In Stock ₹ 71,955.96
5g CS-0458536-5g In Stock ₹ 1,06,351.08
10g CS-0458536-10g In Stock ₹ 1,57,601.52

CS-0458536 - 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

N-(4-pyridinylmethyl)glycine ethyl ester

SMILES

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

Tpsa

51.22

Logp

0.7343

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BC97433
88720-63-2 | Glycine, N-(4-pyridinylmethyl)-, ethyl ester
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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458536

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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:
N-(4-pyridinylmethyl)glycine ethyl ester

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

Tpsa:
51.22

Logp:
0.7343

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0458537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N₃O₂

Molecular Weight:
297.35

Synonyms:
None

SMILES:
NC1=C(C2=NCCN2)C=CC(OCC3=CC=CC=C3)=C1OC

Tpsa:
68.87

Logp:
2.2062

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0458538

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₃₂BNO₄

Molecular Weight:
361.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)(C)C

Tpsa:
56.79

Logp:
3.7456

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0458539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂N₂OS

Molecular Weight:
292.30

Synonyms:
N-[(2,4-Difluorophenyl)carbamothioyl]benzamide

SMILES:
O=C(NC(NC1=CC=C(F)C=C1F)=S)C2=CC=CC=C2

Tpsa:
41.13

Logp:
3.0916

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2