CS-0708200

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

Manufacturer: ChemScene

CAS Number: 939986-58-0

Select a Size

Pack Size SKU Availability Price
5g CS-0708200-5g In Stock ₹ 2,04,830.64

CS-0708200 - 5g

₹ 2,04,830.64

In Stock

Quantity

1

Base Price: ₹ 2,04,830.64

GST (18%): ₹ 36,869.515

Total Price: ₹ 2,41,700.155

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂ClN₃O₃

Molecular Weight

327.81

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCCC(COC2=NN=C(Cl)C=C2)C1

Tpsa

64.55

Logp

3.1559

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH94763
939986-58-0 | tert-Butyl 3-(((6-chloropyridazin-3-yl)oxy)methyl)piperidine-1-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0708200

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂ClN₃O₃

Molecular Weight:
327.81

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(COC2=NN=C(Cl)C=C2)C1

Tpsa:
64.55

Logp:
3.1559

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0708201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆Cl₂N₂

Molecular Weight:
247.16

Synonyms:
None

SMILES:
Cl.ClC1=CC=C(CNC2CCNC2)C=C1

Tpsa:
24.06

Logp:
2.2133

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0708202

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₂₁ClN₂O₃S

Molecular Weight:
332.85

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)OCC1=CN=C(Cl)S1

Tpsa:
51.66

Logp:
3.7126

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0708203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClFNO

Molecular Weight:
259.75

Synonyms:
None

SMILES:
Cl.FC1=CC=CC=C1COCC1CCCCN1

Tpsa:
21.26

Logp:
2.9062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4