CS-1038185

3-(4-(Methylsulfonyl)phenyl)tetrahydrofuran-3-amine

Manufacturer: ChemScene

CAS Number: 1873585-89-7

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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

C₁₁H₁₅NO₃S

Molecular Weight

241.31

Synonyms

None

SMILES

O=S(=O)(C1=CC=C(C=C1)C2(N)COCC2)C

Tpsa

69.39

Logp

0.6644

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW01647
1873585-89-7 | 3-(4-methanesulfonylphenyl)oxolan-3-amine
A2B Chem ₹ 54,672.84 - ₹ 2,19,803.64

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-1038185

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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:
C₁₁H₁₅NO₃S

Molecular Weight:
241.31

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(C=C1)C2(N)COCC2)C

Tpsa:
69.39

Logp:
0.6644

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1038186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂S

Molecular Weight:
217.33

Synonyms:
None

SMILES:
OC1(CCOCC1)CCNC2CSC2

Tpsa:
41.49

Logp:
0.623

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1038187

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈F₂N₂O

Molecular Weight:
208.25

Synonyms:
None

SMILES:
FC(F)(CN)CN1CC(OC(C)C1)C

Tpsa:
38.49

Logp:
0.6896

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1038188

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrN₃O₂S

Molecular Weight:
288.12

Synonyms:
None

SMILES:
O=CC=1SC(=NC1N2N=CC(Br)=C2)OC

Tpsa:
57.01

Logp:
1.9124

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3