CS-1145586

2-(4-Benzylpiperazin-1-yl)-6-methylpyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1333960-57-8

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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

C₁₆H₂₁N₅

Molecular Weight

283.38

Synonyms

None

SMILES

N=1C(N)=CC(=NC1N2CCN(CC=3C=CC=CC3)CC2)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AU72816
1333960-57-8 | 2-(4-benzylpiperazin-1-yl)-6-methylpyrimidin-4-amine
A2B Chem ₹ 44,747.88

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-1145586

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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:
C₁₆H₂₁N₅

Molecular Weight:
283.38

Synonyms:
None

SMILES:
N=1C(N)=CC(=NC1N2CCN(CC=3C=CC=CC3)CC2)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1145587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂O

Molecular Weight:
182.20

Synonyms:
None

SMILES:
FC=1N=C(C(OC2CC2)=CC1)CN

Tpsa:
48.14

Logp:
1.2206

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1145588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃S

Molecular Weight:
201.24

Synonyms:
None

SMILES:
O=S(=O)(NC1=CC(O)=CC(=C1)C)C

Tpsa:
66.4

Logp:
1.07212

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1145589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₄

Molecular Weight:
222.20

Synonyms:
None

SMILES:
O=C(O)C=1C(OC2CC2)=CN=CC1C(=O)N

Tpsa:
102.51

Logp:
0.4199

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4