CS-1155629

N,2-Dimethyl-6-(4-methyl-1,4-diazepan-1-yl)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1507000-07-8

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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

C₁₂H₂₁N₅

Molecular Weight

235.34

Synonyms

None

SMILES

N=1C(=CC(=NC1C)N2CCN(C)CCC2)NC

Tpsa

44.29

Logp

0.96862

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU70356
1507000-07-8 | N,2-dimethyl-6-(4-methyl-1,4-diazepan-1-yl)pyrimidin-4-amine
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-1155629

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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:
C₁₂H₂₁N₅

Molecular Weight:
235.34

Synonyms:
None

SMILES:
N=1C(=CC(=NC1C)N2CCN(C)CCC2)NC

Tpsa:
44.29

Logp:
0.96862

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1155631

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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:
C₁₀H₈O₄

Molecular Weight:
192.17

Synonyms:
None

SMILES:
O=CC=1C=C(C=C(C1)C(=O)C)C(=O)O

Tpsa:
71.44

Logp:
1.3999

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1155632

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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:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
None

SMILES:
O=C(O)C1=NC=C(C=C1N)C(=O)C

Tpsa:
93.28

Logp:
0.5646

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1155633

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
None

SMILES:
O=C(O)C1=NNC=2NCCCC12

Tpsa:
78.01

Logp:
0.466

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1