CS-0211660

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

Manufacturer: ChemScene

CAS Number: 1393442-36-8

Select a Size

Pack Size SKU Availability Price
1g CS-0211660-1g In Stock ₹ 10,609.44
5g CS-0211660-5g In Stock ₹ 31,143.84
10g CS-0211660-10g In Stock ₹ 51,678.24
25g CS-0211660-25g In Stock ₹ 1,03,014.24

CS-0211660 - 1g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

97%

MDL No

MFCD22383776

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂N₂O₃

Molecular Weight

278.35

Synonyms

2-Methyl-2-propanyl 3-[(4-aminophenoxy)methyl]-1-azetidinecarboxylate

SMILES

O=C(N1CC(COC2=CC=C(N)C=C2)C1)OC(C)(C)C

Tpsa

64.79

Logp

2.5145

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0211660

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Purity:
97%

MDL No:
MFCD22383776

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₃

Molecular Weight:
278.35

Synonyms:
2-Methyl-2-propanyl 3-[(4-aminophenoxy)methyl]-1-azetidinecarboxylate

SMILES:
O=C(N1CC(COC2=CC=C(N)C=C2)C1)OC(C)(C)C

Tpsa:
64.79

Logp:
2.5145

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0211661

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Purity:
97%

MDL No:
MFCD15143448

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrFNO

Molecular Weight:
296.13

Synonyms:
3-bromo-5-fluoro-4-phenylmethoxyaniline

SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2F)N)Br

Tpsa:
35.25

Logp:
3.7494

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0211662

--


Purity:
98%

MDL No:
MFCD18434479

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂

Molecular Weight:
253.14

Synonyms:
5-Bromo-1-butyl-1H-indazole

SMILES:
CCCCN1C2=CC=C(C=C2C=N1)Br

Tpsa:
17.82

Logp:
3.5989

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0211663

--


Purity:
98%

MDL No:
MFCD22205830

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO

Molecular Weight:
268.15

Synonyms:
None

SMILES:
C1CCN(CC1)C2=CC=CC(=C2C=O)Br

Tpsa:
20.31

Logp:
3.2519

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2