CS-0482629

N5-(azepan-4-yl)-N2,N2-dimethylpyridine-2,5-diamine

Manufacturer: ChemScene

CAS Number: 1804129-01-8

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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

C₁₃H₂₂N₄

Molecular Weight

234.34

Synonyms

None

SMILES

CN(C)C1=NC=C(C=C1)NC2CCNCCC2

Tpsa

40.19

Logp

1.7016

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM58894
1804129-01-8 | N5-(azepan-4-yl)-N2,N2-dimethylpyridine-2,5-diamine
A2B Chem --

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

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Img

ChemScene

CS-0482629

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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:
C₁₃H₂₂N₄

Molecular Weight:
234.34

Synonyms:
None

SMILES:
CN(C)C1=NC=C(C=C1)NC2CCNCCC2

Tpsa:
40.19

Logp:
1.7016

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0482630

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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:
C₁₃H₂₅Cl₃N₄

Molecular Weight:
343.72

Synonyms:
None

SMILES:
Cl.Cl.Cl.CN(C)C1N=CC(=CC=1)NC2CCNCCC2

Tpsa:
40.19

Logp:
2.967

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0482631

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Purity:
98%

MDL No:
MFCD28023707

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
tert-butyl 2-[(azepan-4-yl)(methyl)amino]acetate

SMILES:
CN(CC(=O)OC(C)(C)C)C1CCCNCC1

Tpsa:
41.57

Logp:
1.402

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0482632

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Purity:
98%

MDL No:
MFCD28064199

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₃

Molecular Weight:
270.37

Synonyms:
None

SMILES:
CC(=O)N(CC(=O)OC(C)(C)C)C1CCCNCC1

Tpsa:
58.64

Logp:
1.3187

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3