CS-0694655

tert-Butyl 3-(4-nitrophenoxy)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 319451-51-9

Select a Size

Pack Size SKU Availability Price
1g CS-0694655-1g In Stock ₹ 21,646.68
5g CS-0694655-5g In Stock ₹ 64,426.68

CS-0694655 - 1g

₹ 21,646.68

In Stock

Quantity

1

Base Price: ₹ 21,646.68

GST (18%): ₹ 3,896.402

Total Price: ₹ 25,543.082

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂O₅

Molecular Weight

294.30

Synonyms

None

SMILES

O=C(N1CC(OC2=CC=C([N+]([O-])=O)C=C2)C1)OC(C)(C)C

Tpsa

81.91

Logp

2.5929

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL86081
319451-51-9 | tert-Butyl 3-(4-nitrophenoxy)azetidine-1-carboxylate
A2B Chem ₹ 24,127.92 - ₹ 70,587.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0694655

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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:
C₁₄H₁₈N₂O₅

Molecular Weight:
294.30

Synonyms:
None

SMILES:
O=C(N1CC(OC2=CC=C([N+]([O-])=O)C=C2)C1)OC(C)(C)C

Tpsa:
81.91

Logp:
2.5929

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0694656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
C12=CC=CC(OC3CNC3)=C1N=CC=C2

Tpsa:
34.15

Logp:
1.5854

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0694657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
None

SMILES:
C1(OC2=CC=C(OCC3=CC=CC=C3)C=C2)CNC1

Tpsa:
30.49

Logp:
2.6162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0694659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₀BNO₅

Molecular Weight:
375.27

Synonyms:
None

SMILES:
O=C(N1CC(OC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)C1)OC(C)(C)C

Tpsa:
57.23

Logp:
2.9839

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3