CS-0914284

2-(N-(2-(nicotinamido)ethyl)nicotinamido)ethyl nitrate

Manufacturer: ChemScene

CAS Number: 1798026-96-6

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇N₅O₅

Molecular Weight

359.34

Synonyms

None

SMILES

O=C(NCCN(C(=O)C=1C=NC=CC1)CCON(=O)=O)C=2C=NC=CC2

Tpsa

127.56

Logp

0.5571

H Acceptors

7

H Donors

1

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AX36883
1798026-96-6 | 2-[(Pyridin-3-ylcarbonyl)-2-[(pyridin-3-ylcarbonyl)ethyl]amino]ethylNitrate
A2B Chem ₹ 1,50,328.92

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0914284

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₅O₅

Molecular Weight:
359.34

Synonyms:
None

SMILES:
O=C(NCCN(C(=O)C=1C=NC=CC1)CCON(=O)=O)C=2C=NC=CC2

Tpsa:
127.56

Logp:
0.5571

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0914285

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
O=C1C=CC(=CN1)C(=O)NCCO

Tpsa:
82.19

Logp:
-0.903

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0914286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₆O₈

Molecular Weight:
422.35

Synonyms:
None

SMILES:
O=C(NCC[N+]=1C=CC=C(C1)C(=O)NCCON(=O)=O)C=2C=NC=CC2.O=N(=O)[O-]

Tpsa:
193.54

Logp:
-0.5019

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0914287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₃

Molecular Weight:
270.28

Synonyms:
None

SMILES:
O=C(OCCNC(=O)C=1C=NC=CC1)C=2C=CC=CC2

Tpsa:
68.29

Logp:
1.6684

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5