CS-1017371

N-(2,4-Dimethylphenyl)-2-methyltetrahydrofuran-3-amine

Manufacturer: ChemScene

CAS Number: 1556431-70-9

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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

C₁₃H₁₉NO

Molecular Weight

205.30

Synonyms

None

SMILES

O1CCC(NC2=CC=C(C=C2C)C)C1C

Tpsa

21.26

Logp

2.89274

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV88869
1556431-70-9 | N-(2,4-dimethylphenyl)-2-methyloxolan-3-amine
A2B Chem --

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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-1017371

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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:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
O1CCC(NC2=CC=C(C=C2C)C)C1C

Tpsa:
21.26

Logp:
2.89274

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1017372

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrClNO₂S

Molecular Weight:
284.56

Synonyms:
None

SMILES:
O=S(=O)(N)CC1=CC=C(Cl)C(Br)=C1

Tpsa:
60.16

Logp:
1.891

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1017373

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
None

SMILES:
C=1C=CC(=CC1)CC2(CC)CCNCC2

Tpsa:
12.03

Logp:
3.0089

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1017374

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrClNO₂

Molecular Weight:
294.57

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1Br)CNC(CO)CO

Tpsa:
52.49

Logp:
1.5453

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5