CS-1168049

N,N,4-Trimethyl-6-(piperazin-1-yl)pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 1536140-08-5

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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(=CC1N2CCNCC2)C)N(C)C

Tpsa

44.29

Logp

0.26062

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL39500
1536140-08-5 | N,N,4-trimethyl-6-(piperazin-1-yl)pyrimidin-2-amine
A2B Chem ₹ 21,903.36 - ₹ 89,410.20

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-1168049

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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(=CC1N2CCNCC2)C)N(C)C

Tpsa:
44.29

Logp:
0.26062

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1168050

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.31

Synonyms:
None

SMILES:
O=C(OC)C1=CN=C(NCC=2C=CC=CC2)C(=C1)C

Tpsa:
51.22

Logp:
2.78872

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1168051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₅

Molecular Weight:
297.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(C(=O)C2(C(=O)O)CC2)CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1168053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃

Molecular Weight:
195.23

Synonyms:
None

SMILES:
N#CCC=1N=CC(=CN1)C2=CC=CC=C2

Tpsa:
49.57

Logp:
2.20968

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2