CS-0486027

3-((Thietan-3-ylamino)methyl)phenol

Manufacturer: ChemScene

CAS Number: 1503549-80-1

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NOS

Molecular Weight

195.28

Synonyms

None

SMILES

OC1=CC=CC(CNC2CSC2)=C1

Tpsa

32.26

Logp

1.5972

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN58519
1503549-80-1 | 3-[(thietan-3-ylamino)methyl]phenol
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0486027

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NOS

Molecular Weight:
195.28

Synonyms:
None

SMILES:
OC1=CC=CC(CNC2CSC2)=C1

Tpsa:
32.26

Logp:
1.5972

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0486028

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₂S

Molecular Weight:
281.41

Synonyms:
None

SMILES:
C(CNC1CSC1)COCCOCC1=CC=CC=C1

Tpsa:
30.49

Logp:
2.3149

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0486029

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂S

Molecular Weight:
276.44

Synonyms:
None

SMILES:
CC(NC1CSC1)C1CCN(CC2=CC=CC=C2)C1

Tpsa:
15.27

Logp:
2.602

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0486030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂S

Molecular Weight:
262.41

Synonyms:
None

SMILES:
CC1CN(CC2=CC=CC=C2)CC1NC1CSC1

Tpsa:
15.27

Logp:
2.2119

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4