CS-0525160

Ethyl (3-cyanopyridin-2-yl)glycinate

Manufacturer: ChemScene

CAS Number: 125967-18-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0525160-2.5g In Stock ₹ 1,05,409.92
5g CS-0525160-5g In Stock ₹ 1,55,975.88
10g CS-0525160-10g In Stock ₹ 2,31,268.68

CS-0525160 - 2.5g

₹ 1,05,409.92

In Stock

Quantity

1

Base Price: ₹ 1,05,409.92

GST (18%): ₹ 18,973.786

Total Price: ₹ 1,24,383.706

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃O₂

Molecular Weight

205.21

Synonyms

Glycine, N-(3-cyano-2-pyridinyl)-, ethyl ester

SMILES

O=C(OCC)CNC1=NC=CC=C1C#N

Tpsa

75.01

Logp

0.92828

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM41342
125967-18-2 | Ethyl (3-cyanopyridin-2-yl)glycinate
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

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Img

ChemScene

CS-0525160

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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:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
Glycine, N-(3-cyano-2-pyridinyl)-, ethyl ester

SMILES:
O=C(OCC)CNC1=NC=CC=C1C#N

Tpsa:
75.01

Logp:
0.92828

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0525161

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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:
C₇H₈BrClN₂

Molecular Weight:
235.51

Synonyms:
None

SMILES:
C[C@H](N)C1=NC=C(Cl)C=C1Br

Tpsa:
38.91

Logp:
2.5172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0525162

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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:
C₁₁H₈BrFO₃

Molecular Weight:
287.08

Synonyms:
None

SMILES:
O=C(C1=CC2=CC(F)=CC(Br)=C2O1)OCC

Tpsa:
39.44

Logp:
3.5111

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0525163

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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:
C₁₀H₁₁ClN₂O₄

Molecular Weight:
258.66

Synonyms:
None

SMILES:
O=C(OC)C(N)CC1=CC=C(Cl)C=C1[N+]([O-])=O

Tpsa:
95.46

Logp:
1.291

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4