CS-0475240

5-(4-Neopentylpiperazin-1-yl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1029805-40-0

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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

C₁₄H₂₄N₄

Molecular Weight

248.37

Synonyms

None

SMILES

NC1N=CC(=CC=1)N2CCN(CC(C)(C)C)CC2

Tpsa

45.39

Logp

1.8319

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN57181
1029805-40-0 | 5-(4-Neopentylpiperazin-1-yl)pyridin-2-amine
A2B Chem --

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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-0475240

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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:
C₁₄H₂₄N₄

Molecular Weight:
248.37

Synonyms:
None

SMILES:
NC1N=CC(=CC=1)N2CCN(CC(C)(C)C)CC2

Tpsa:
45.39

Logp:
1.8319

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0475241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O

Molecular Weight:
207.27

Synonyms:
None

SMILES:
NC1N=CC(=CC=1)N2C[C@H](C)O[C@H](C)C2

Tpsa:
51.38

Logp:
1.2774

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0475242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄

Molecular Weight:
206.29

Synonyms:
None

SMILES:
NC1N=CC(=CC=1)N2C[C@@H](C)N[C@@H](C)C2

Tpsa:
54.18

Logp:
0.8504

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0475244

--


Purity:
98%

MDL No:
MFCD18756751

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₅BF₄O₃

Molecular Weight:
306.06

Synonyms:
2-[4-fluoro-3-(trifluoromethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES:
FC(F)(F)OC1C=C(C=CC=1F)B2OC(C)(C)C(C)(C)O2

Tpsa:
27.69

Logp:
3.0235

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2