CS-0126693

N-[1-(pyridin-4-yl)ethyl]formamide

Manufacturer: ChemScene

CAS Number: 20877-38-7

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Purity

98%

MDL No

MFCD06245408

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O

Molecular Weight

150.18

Synonyms

N-(1-pyridin-4-ylethyl)formamide

SMILES

O=CNC(C1=CC=NC=C1)C

Tpsa

41.99

Logp

0.8886

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB18892
20877-38-7 | N-(1-Pyridin-4-ylethyl)formamide
A2B Chem ₹ 76,233.96 - ₹ 4,64,933.04

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-0126693

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Purity:
98%

MDL No:
MFCD06245408

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
N-(1-pyridin-4-ylethyl)formamide

SMILES:
O=CNC(C1=CC=NC=C1)C

Tpsa:
41.99

Logp:
0.8886

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0126694

--


Purity:
98%

MDL No:
MFCD06245409

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
N-(1-pyridin-3-ylethyl)formamide

SMILES:
O=CNC(C1=CC=CN=C1)C

Tpsa:
41.99

Logp:
0.8886

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0126695

--


Purity:
98%

MDL No:
MFCD06245410

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
N-(1-pyridin-2-ylethyl)formamide

SMILES:
O=CNC(C1=NC=CC=C1)C

Tpsa:
41.99

Logp:
0.8886

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0126696

--


Purity:
98%

MDL No:
MFCD01719190

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂

Molecular Weight:
208.26

Synonyms:
benzenamine, 4-(1H-indol-2-yl)-

SMILES:
NC1=CC=C(C(N2)=CC3=C2C=CC=C3)C=C1

Tpsa:
41.81

Logp:
3.4171

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1