CS-1162419

(4-(2-Hydroxyethyl)piperidin-1-yl)(thiophen-3-yl)methanone

Manufacturer: ChemScene

CAS Number: 2025099-85-6

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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

C₁₂H₁₇NO₂S

Molecular Weight

239.33

Synonyms

None

SMILES

O=C(C1=CSC=C1)N2CCC(CCO)CC2

Tpsa

40.54

Logp

1.9827

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV13621
2025099-85-6 | (4-(2-hydroxyethyl)piperidin-1-yl)(thiophen-3-yl)methanone
A2B Chem --

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-1162419

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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:
C₁₂H₁₇NO₂S

Molecular Weight:
239.33

Synonyms:
None

SMILES:
O=C(C1=CSC=C1)N2CCC(CCO)CC2

Tpsa:
40.54

Logp:
1.9827

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1162420

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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:
C₉H₅F₅N₂O

Molecular Weight:
252.14

Synonyms:
None

SMILES:
N#CCC1=NC=C(O)C(=C1C(F)(F)F)C(F)F

Tpsa:
56.91

Logp:
2.80968

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1162421

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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:
C₈H₇F₅N₂O

Molecular Weight:
242.15

Synonyms:
None

SMILES:
FC(F)C1=C(N)C=C(N=C1C(F)(F)F)OC

Tpsa:
48.14

Logp:
2.6288

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1162422

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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:
C₉H₅BrN₂O₄

Molecular Weight:
285.05

Synonyms:
None

SMILES:
N#CC1=CC(Br)=CC(C(=O)OC)=C1N(=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A