CS-0743756

4-(4-Ethylthiophenyl)-4-Hydroxy-1-iso-propylpiperidine

Manufacturer: ChemScene

CAS Number: 1198285-60-7

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Purity

97%

MDL No

MFCD07774811

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₅NOS

Molecular Weight

279.44

Synonyms

None

SMILES

CCSC1=CC=C(C=C1)C1(O)CCN(CC1)C(C)C

Tpsa

23.47

Logp

3.4904

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX89493
1198285-60-7 | 4-(4-Ethylthiophenyl)-4-hydroxy-1-iso-propylpiperidine
A2B Chem ₹ 2,38,797.96

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-0743756

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Purity:
97%

MDL No:
MFCD07774811

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NOS

Molecular Weight:
279.44

Synonyms:
None

SMILES:
CCSC1=CC=C(C=C1)C1(O)CCN(CC1)C(C)C

Tpsa:
23.47

Logp:
3.4904

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743757

--


Purity:
97%

MDL No:
MFCD22373621

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂OS

Molecular Weight:
238.39

Synonyms:
None

SMILES:
CCCCCOC1=C(C)C=C(SC)C=C1C

Tpsa:
9.23

Logp:
4.59434

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0743758

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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:
C₇H₉ClOS

Molecular Weight:
176.66

Synonyms:
None

SMILES:
CCC(O)C1=CC=C(Cl)S1

Tpsa:
20.23

Logp:
2.8449

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743759

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Purity:
97%

MDL No:
MFCD07782345

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆Cl₂O₃

Molecular Weight:
291.17

Synonyms:
None

SMILES:
OC(CCC1OCCCO1)C1=C(Cl)C(Cl)=CC=C1

Tpsa:
38.69

Logp:
3.57

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4