CS-0506809

Ethyl 4-((pyridin-2-ylmethyl)amino)butanoate

Manufacturer: ChemScene

CAS Number: 1342874-11-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0506809-2.5g In Stock ₹ 1,22,350.80
5g CS-0506809-5g In Stock ₹ 1,80,702.72
10g CS-0506809-10g In Stock ₹ 2,68,059.48

CS-0506809 - 2.5g

₹ 1,22,350.80

In Stock

Quantity

1

Base Price: ₹ 1,22,350.80

GST (18%): ₹ 22,023.144

Total Price: ₹ 1,44,373.944

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O₂

Molecular Weight

222.28

Synonyms

None

SMILES

O=C(OCC)CCCNCC1=NC=CC=C1

Tpsa

51.22

Logp

1.5145

H Acceptors

4

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BN55662
1342874-11-6 | Ethyl 4-((pyridin-2-ylmethyl)amino)butanoate
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

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ChemScene

CS-0506809

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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:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

SMILES:
O=C(OCC)CCCNCC1=NC=CC=C1

Tpsa:
51.22

Logp:
1.5145

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0506810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₄

Molecular Weight:
240.73

Synonyms:
None

SMILES:
CCN1CCN(C2=NC=NC(Cl)=C2)CC1C

Tpsa:
32.26

Logp:
1.6604

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0506811

--


Purity:
98%

MDL No:
MFCD17247724

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO

Molecular Weight:
270.17

Synonyms:
1-(3-Bromo-4-cyclopropylmethoxyphenyl)-ethylamine

SMILES:
NC(C1=CC=C(OCC2CC2)C(Br)=C1)C

Tpsa:
35.25

Logp:
3.2576

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0506812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
C1(NCC2=CC=NC3=CC=CC=C23)CCC1

Tpsa:
24.92

Logp:
2.8769

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3