CS-0717843

1-Methyl-4-(thiophen-2-yl)piperidin-4-ol

Manufacturer: ChemScene

CAS Number: 100131-91-7

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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

C₁₀H₁₅NOS

Molecular Weight

197.30

Synonyms

None

SMILES

CN1CCC(O)(CC1)C1=CC=CS1

Tpsa

23.47

Logp

1.6613

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA01143
100131-91-7 | 1-Methyl-4-(thiophen-2-yl)piperidin-4-ol
A2B Chem ₹ 18,224.28 - ₹ 33,453.96

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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-0717843

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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:
C₁₀H₁₅NOS

Molecular Weight:
197.30

Synonyms:
None

SMILES:
CN1CCC(O)(CC1)C1=CC=CS1

Tpsa:
23.47

Logp:
1.6613

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0717844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClFO₃

Molecular Weight:
258.67

Synonyms:
None

SMILES:
COC(=O)CCCC(=O)C1=CC=C(Cl)C(F)=C1

Tpsa:
43.37

Logp:
3.0051

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0717845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrO

Molecular Weight:
277.16

Synonyms:
None

SMILES:
CC1=CC=CC(OCC2=C(Br)C=CC=C2)=C1

Tpsa:
9.23

Logp:
4.33652

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrClFO

Molecular Weight:
315.57

Synonyms:
None

SMILES:
OC(C1=CC(Br)=CC=C1)C1=CC(Cl)=C(F)C=C1

Tpsa:
20.23

Logp:
4.3233

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2