CS-0615616

4-(3-Methoxyoxetan-3-yl)aniline

Manufacturer: ChemScene

CAS Number: 1628682-26-7

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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

C₁₀H₁₃NO₂

Molecular Weight

179.22

Synonyms

None

SMILES

NC1=CC=C(C2(OC)COC2)C=C1

Tpsa

44.48

Logp

1.1407

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02LATS
4-(3-Methoxy-3-oxetanyl)benzenamine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BR51940
1628682-26-7 | 4-(3-Methoxy-3-oxetanyl)benzenamine
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

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ChemScene

CS-0615616

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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:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
NC1=CC=C(C2(OC)COC2)C=C1

Tpsa:
44.48

Logp:
1.1407

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0615617

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₆FNO₅

Molecular Weight:
215.14

Synonyms:
None

SMILES:
O=C(C1=CC(F)=CC([N+]([O-])=O)=C1O)OC

Tpsa:
89.67

Logp:
1.2261

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0615669

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₇NO₂S

Molecular Weight:
239.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC(CCC2)=C2S1

Tpsa:
38.33

Logp:
3.5838

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0615671

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₆F₃NO₂

Molecular Weight:
229.16

Synonyms:
None

SMILES:
O=C1NC2=C(C=C(OC(F)(F)F)C=C2)C=C1

Tpsa:
42.09

Logp:
2.4267

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1