CS-1149994

6-(1,4-Diazepan-1-yl)-N,N-dimethylpyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1903356-19-3

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉N₅

Molecular Weight

221.31

Synonyms

None

SMILES

N=1C=NC(=CC1N(C)C)N2CCNCCC2

Tpsa

44.29

Logp

0.3423

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU67129
1903356-19-3 | 6-(1,4-diazepan-1-yl)-N,N-dimethylpyrimidin-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-1149994

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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:
C₁₁H₁₉N₅

Molecular Weight:
221.31

Synonyms:
None

SMILES:
N=1C=NC(=CC1N(C)C)N2CCNCCC2

Tpsa:
44.29

Logp:
0.3423

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1149995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀

Molecular Weight:
200.33

Synonyms:
None

SMILES:
C=C1CC2=CC(=CC=C2CC1)C(C)(C)C

Tpsa:
0

Logp:
4.029

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1149996

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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:
C₈H₅BrClNO₃S

Molecular Weight:
310.55

Synonyms:
None

SMILES:
N#CC1=CC(Br)=CC(=C1S(=O)(=O)Cl)CO

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1149997

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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:
C₇H₈F₂IN₃

Molecular Weight:
299.06

Synonyms:
None

SMILES:
FC(F)C=1C(=NC(I)=CC1CN)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A