CS-1022061

3-Methyl-4-(oxetan-3-yloxy)aniline

Manufacturer: ChemScene

CAS Number: 1602406-41-6

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Purity

95%

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

O(C1=CC=C(N)C=C1C)C2COC2

Tpsa

44.48

Logp

1.35482

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD26806
1602406-41-6 | 3-Methyl-4-(oxetan-3-yloxy)aniline
A2B Chem ₹ 58,950.84 - ₹ 98,308.44

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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Img

ChemScene

CS-1022061

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Purity:
95%

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:
O(C1=CC=C(N)C=C1C)C2COC2

Tpsa:
44.48

Logp:
1.35482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1022062

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇Cl

Molecular Weight:
160.68

Synonyms:
None

SMILES:
ClCC(C)(CC)C1CCC1

Tpsa:
0

Logp:
3.4416

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1022063

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇Br

Molecular Weight:
253.18

Synonyms:
None

SMILES:
BrCC1CCCCC1C=2C=CC=CC2

Tpsa:
0

Logp:
4.3553

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1022064

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClNO₂

Molecular Weight:
207.61

Synonyms:
None

SMILES:
N#CC1OC(=O)C=2C=CC=C(Cl)C2C1

Tpsa:
50.09

Logp:
1.94508

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0