CS-1017348

2-Methyl-N-(4-(methylthio)phenyl)tetrahydrofuran-3-amine

Manufacturer: ChemScene

CAS Number: 1556533-32-4

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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

C₁₂H₁₇NOS

Molecular Weight

223.33

Synonyms

None

SMILES

O1CCC(NC2=CC=C(SC)C=C2)C1C

Tpsa

21.26

Logp

2.9978

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV88876
1556533-32-4 | 2-methyl-N-[4-(methylsulfanyl)phenyl]oxolan-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-1017348

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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:
C₁₂H₁₇NOS

Molecular Weight:
223.33

Synonyms:
None

SMILES:
O1CCC(NC2=CC=C(SC)C=C2)C1C

Tpsa:
21.26

Logp:
2.9978

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1017349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆ClNO₂S₂

Molecular Weight:
211.69

Synonyms:
None

SMILES:
O=S(C1=NC(CC)=CS1)(Cl)=O

Tpsa:
47.03

Logp:
1.633

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1017350

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₂

Molecular Weight:
173.25

Synonyms:
None

SMILES:
O=C(OC(C)C)CC(N)C(C)C

Tpsa:
52.32

Logp:
1.3114

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1017352

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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:
C₁₀H₁₅ClN₂

Molecular Weight:
198.69

Synonyms:
None

SMILES:
ClC1=NC=C(C=C1)NC(C)CCC

Tpsa:
24.92

Logp:
3.3355

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4