CS-0291314

N-(2-((5-Nitropyridin-2-yl)amino)ethyl)cyclopropanecarboxamide

Manufacturer: ChemScene

CAS Number: 1258695-65-6

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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

C₁₁H₁₄N₄O₃

Molecular Weight

250.25

Synonyms

None

SMILES

O=C(C1CC1)NCCNC2=NC=C([N+]([O-])=O)C=C2

Tpsa

97.16

Logp

0.9279

H Acceptors

5

H Donors

2

Rotatable Bonds

6

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SAFETY INFORMATION

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-0291314

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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:
C₁₁H₁₄N₄O₃

Molecular Weight:
250.25

Synonyms:
None

SMILES:
O=C(C1CC1)NCCNC2=NC=C([N+]([O-])=O)C=C2

Tpsa:
97.16

Logp:
0.9279

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0291315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
Cyclopropanecarboxylic acid, 2-(3-methyl-2-cyclopenten-1-ylidene)hydrazide

SMILES:
O=C(C1CC1)NN=C2C=C(C)CC2

Tpsa:
41.46

Logp:
1.6087

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0291316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O

Molecular Weight:
208.30

Synonyms:
None

SMILES:
O=C(C1CC12CCNCC2)N(C3CC3)C

Tpsa:
32.34

Logp:
0.9969

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0291317

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O

Molecular Weight:
222.33

Synonyms:
None

SMILES:
O=C(C1CC12CCNCC2)N3CCCCC3

Tpsa:
32.34

Logp:
1.3886

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1