CS-0709010

tert-Butyl 3-((6-methylpyridazin-3-yl)oxy)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1289388-46-0

Select a Size

Pack Size SKU Availability Price
5g CS-0709010-5g In Stock ₹ 3,14,689.68

CS-0709010 - 5g

₹ 3,14,689.68

In Stock

Quantity

1

Base Price: ₹ 3,14,689.68

GST (18%): ₹ 56,644.142

Total Price: ₹ 3,71,333.822

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₃N₃O₃

Molecular Weight

293.36

Synonyms

None

SMILES

CC1=CC=C(OC2CCCN(C2)C(=O)OC(C)(C)C)N=N1

Tpsa

64.55

Logp

2.56332

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA44728
1289388-46-0 | tert-Butyl 3-((6-methylpyridazin-3-yl)oxy)piperidine-1-carboxylate
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0709010

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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:
C₁₅H₂₃N₃O₃

Molecular Weight:
293.36

Synonyms:
None

SMILES:
CC1=CC=C(OC2CCCN(C2)C(=O)OC(C)(C)C)N=N1

Tpsa:
64.55

Logp:
2.56332

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0709011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀ClN₃O₃

Molecular Weight:
313.78

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)OC1=NC=C(Cl)C=N1

Tpsa:
64.55

Logp:
2.9083

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0709012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BrN₃O₂

Molecular Weight:
342.23

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](C1)NC1=CC=CC(Br)=N1

Tpsa:
54.46

Logp:
3.2654

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₄O₂

Molecular Weight:
306.40

Synonyms:
None

SMILES:
CC1=C(NCC2CCCCN2C(=O)OC(C)(C)C)N=CC=N1

Tpsa:
67.35

Logp:
2.98652

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3