CS-0587177

Tert-butyl 3-(4-amino-2-methoxyphenoxy)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 960401-42-7

Select a Size

Pack Size SKU Availability Price
10g CS-0587177-10g In Stock ₹ 1,14,735.96

CS-0587177 - 10g

₹ 1,14,735.96

In Stock

Quantity

1

Base Price: ₹ 1,14,735.96

GST (18%): ₹ 20,652.473

Total Price: ₹ 1,35,388.433

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂N₂O₄

Molecular Weight

294.35

Synonyms

3-(4-amino-2-methoxy-phenoxy)-azetidine-1-carboxylic acid tert-butyl ester

SMILES

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

Tpsa

74.02

Logp

2.2755

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC74553
960401-42-7 | 1-Boc-3-(4-Amino-2-methoxyphenoxy)azetidine
A2B Chem --

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-0587177

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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:
C₁₅H₂₂N₂O₄

Molecular Weight:
294.35

Synonyms:
3-(4-amino-2-methoxy-phenoxy)-azetidine-1-carboxylic acid tert-butyl ester

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

Tpsa:
74.02

Logp:
2.2755

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0587178

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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:
C₁₁H₁₅BrO

Molecular Weight:
243.14

Synonyms:
1-tert-butoxy-2-bromo-4-methylbenzene

SMILES:
BrC1=CC(=CC=C1OC(C)(C)C)C

Tpsa:
9.23

Logp:
3.93482

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0587179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉ClN₂O₂

Molecular Weight:
258.74

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC1(CCCl)C#N

Tpsa:
53.33

Logp:
2.90858

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0587180

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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:
C₁₂H₉FN₂O₂

Molecular Weight:
232.21

Synonyms:
2-(3-Fluorophenyl)pyrimidine-5-carboxylic acid methyl ester

SMILES:
O=C(C1=CN=C(C2=CC=CC(F)=C2)N=C1)OC

Tpsa:
52.08

Logp:
2.0693

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2