CS-0751754

3-(1,4-Dioxan-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 1368907-13-4

The price for this product is unavailable. Please request a quote

Purity

97%

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=CC(=C1)C1COCCO1

Tpsa

44.48

Logp

1.3567

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA26083
1368907-13-4 | 3-(1,4-dioxan-2-yl)aniline
A2B Chem ₹ 97,795.08 - ₹ 3,57,897.48

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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

Show Difference

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ChemScene

CS-0751754

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Purity:
97%

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=CC(=C1)C1COCCO1

Tpsa:
44.48

Logp:
1.3567

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0751755

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₄

Molecular Weight:
176.21

Synonyms:
None

SMILES:
CC(C)(C)OC[C@@H](O)C(OC)=O

Tpsa:
55.76

Logp:
0.3354

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0751757

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BrN₂O

Molecular Weight:
189.01

Synonyms:
None

SMILES:
CC1=NC(Br)=NC=C1O

Tpsa:
46.01

Logp:
1.25312

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0751760

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrF₂O

Molecular Weight:
237.04

Synonyms:
None

SMILES:
FC1=CC=C(OCCBr)C=C1F

Tpsa:
9.23

Logp:
2.7385

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3