CS-0872131

tert-Butyl 3-((4-aminopyridin-2-yl)oxy)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1955522-72-1

Select a Size

Pack Size SKU Availability Price
1g CS-0872131-1g In Stock ₹ 4,03,081.00
5g CS-0872131-5g In Stock ₹ 11,53,529.00
10g CS-0872131-10g In Stock ₹ 17,06,308.00

CS-0872131 - 1g

₹ 4,03,081.00

In Stock

Quantity

1

Base Price: ₹ 4,03,081.00

GST (18%): ₹ 72,554.58

Total Price: ₹ 4,75,635.58

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉N₃O₃

Molecular Weight

265.31

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC(C1)OC2=NC=CC(=C2)N

Tpsa

77.68

Logp

1.6619

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01C6UD
TERT-BUTYL 3-((4-AMINOPYRIDIN-2-YL)OXY)AZETIDINE-1-CARBOXYLATE
Aaron Chemicals LLC ₹ 57,049.00 - ₹ 2,08,616.00

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0872131

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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:
C₁₃H₁₉N₃O₃

Molecular Weight:
265.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C1)OC2=NC=CC(=C2)N

Tpsa:
77.68

Logp:
1.6619

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872132

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
CCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
69.44

Logp:
2.6904

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0872133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅IO₂S

Molecular Weight:
304.10

Synonyms:
None

SMILES:
C1=CC2=C(C=C1I)C=C(S2)C(=O)O

Tpsa:
37.3

Logp:
3.2041

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0872134

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₂O₅

Molecular Weight:
326.39

Synonyms:
None

SMILES:
CCOC(=O)C1CCC2(CCCN2C(=O)OC(C)(C)C)C(=O)N1

Tpsa:
84.94

Logp:
1.5978

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2