CS-0755115

Tert-butyl 4-(6-aminopyridazin-3-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1426921-48-3

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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

C₁₄H₂₂N₄O₂

Molecular Weight

278.35

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)C1=CC=C(N)N=N1

Tpsa

81.34

Logp

2.1733

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG33792
1426921-48-3 | TERT-BUTYL 4-(6-AMINOPYRIDAZIN-3-YL)PIPERIDINE-1-CARBOXYLATE
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-P403+P233-P405-P501

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ChemScene

CS-0755115

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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:
C₁₄H₂₂N₄O₂

Molecular Weight:
278.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C1=CC=C(N)N=N1

Tpsa:
81.34

Logp:
2.1733

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0755116

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrClNO

Molecular Weight:
276.56

Synonyms:
None

SMILES:
ClCC(=O)NCCC1=CC=C(Br)C=C1

Tpsa:
29.1

Logp:
2.3466

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

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ChemScene

CS-0755119

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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:
C₁₆H₁₇NO

Molecular Weight:
239.31

Synonyms:
None

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

Tpsa:
29.96

Logp:
3.8586

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0755120

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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:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=CC1=CC=NN1OCC1=CC=CC=C1

Tpsa:
44.12

Logp:
1.3244

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4