CS-0679241

tert-Butyl 3-((5-nitropyridin-2-yl)oxy)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 939986-60-4

Select a Size

Pack Size SKU Availability Price
5g CS-0679241-5g In Stock ₹ 1,29,537.84

CS-0679241 - 5g

₹ 1,29,537.84

In Stock

Quantity

1

Base Price: ₹ 1,29,537.84

GST (18%): ₹ 23,316.811

Total Price: ₹ 1,52,854.651

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁N₃O₅

Molecular Weight

323.34

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCCC(C1)OC2=NC=C(C=C2)[N+](=O)[O-]

Tpsa

94.8

Logp

2.7681

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH94875
939986-60-4 | tert-Butyl 3-((5-nitropyridin-2-yl)oxy)piperidine-1-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-0679241

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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:
C₁₅H₂₁N₃O₅

Molecular Weight:
323.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)OC2=NC=C(C=C2)[N+](=O)[O-]

Tpsa:
94.8

Logp:
2.7681

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0679242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
CC1=CN=C(C=C1)N2CCCC(C2)O

Tpsa:
36.36

Logp:
1.35112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0679243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN₃O

Molecular Weight:
213.66

Synonyms:
None

SMILES:
C1CC(CN(C1)C2=CC(=NC=N2)Cl)O

Tpsa:
49.25

Logp:
1.0911

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0679244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
CC1=CC(=NC=C1)N2CCC(CC2)O

Tpsa:
36.36

Logp:
1.35112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1