CS-0680093

tert-Butyl 3-(2-methoxy-4-nitrophenoxy)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 960401-34-7

Select a Size

Pack Size SKU Availability Price
25g CS-0680093-25g In Stock ₹ 1,62,392.88

CS-0680093 - 25g

₹ 1,62,392.88

In Stock

Quantity

1

Base Price: ₹ 1,62,392.88

GST (18%): ₹ 29,230.718

Total Price: ₹ 1,91,623.598

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀N₂O₆

Molecular Weight

324.33

Synonyms

None

SMILES

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

Tpsa

91.14

Logp

2.6015

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD17008
960401-34-7 | 1-Boc-3-(2-Methoxy-4-nitrophenoxy)azetidine
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-0680093

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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:
C₁₅H₂₀N₂O₆

Molecular Weight:
324.33

Synonyms:
None

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

Tpsa:
91.14

Logp:
2.6015

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0680094

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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:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
None

SMILES:
O=C(C)N1CCN(CC1C2=CC=CC=C2)C

Tpsa:
32.34

Logp:
1.2203

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0680095

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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:
C₆H₂Br₂N₂O₄

Molecular Weight:
325.90

Synonyms:
None

SMILES:
C1(=C(N=C(C(=N1)Br)C(=O)O)Br)C(=O)O

Tpsa:
100.38

Logp:
1.398

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0680096

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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:
C₇H₂ClF₂NS

Molecular Weight:
205.61

Synonyms:
None

SMILES:
C1=CC(=C(C2=C1N=C(S2)Cl)F)F

Tpsa:
12.89

Logp:
3.2279

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0