CS-0874909

N-Benzyl-N-(quinolin-2-ylmethyl)formamide

Manufacturer: ChemScene

CAS Number: 849798-00-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₆N₂O

Molecular Weight

276.33

Synonyms

None

SMILES

C1=CC=C(C=C1)CN(CC2=NC3=CC=CC=C3C=C2)C=O

Tpsa

33.2

Logp

3.3934

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC35660
849798-00-1 | Formamide,N-(phenylmethyl)-N-(2-quinolinylmethyl)-
A2B Chem ₹ 14,545.20

SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H361-H372-H410

Precautionary Statements

P260-P264-P270-P273-P280-P330-P391-P405-P501

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Img

ChemScene

CS-0874909

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O

Molecular Weight:
276.33

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN(CC2=NC3=CC=CC=C3C=C2)C=O

Tpsa:
33.2

Logp:
3.3934

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0874910

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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:
C₃H₈N₄O₂

Molecular Weight:
132.12

Synonyms:
None

SMILES:
C(/C(=N/O)/N)/C(=N/O)/N

Tpsa:
117.22

Logp:
-1.1307

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0874912

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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:
C₁₇H₁₆N₂O₅S

Molecular Weight:
360.38

Synonyms:
None

SMILES:
COC1=CC(=NC(=N1)C2=C(C3=CC=CC=C3S2)OCC(=O)OC)OC

Tpsa:
79.77

Logp:
2.9273

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0874913

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₂

Molecular Weight:
239.27

Synonyms:
None

SMILES:
CC(=O)NC1=CC=CC=C1C(=O)C2=CC=CC=C2

Tpsa:
46.17

Logp:
2.876

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3