CS-0477577

4-(2,3-Difluorophenyl)piperidin-4-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 1628689-12-2

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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

C₁₁H₁₄ClF₂NO

Molecular Weight

249.68

Synonyms

None

SMILES

Cl.FC1C(F)=C(C=CC=1)C2(O)CCNCC2

Tpsa

32.26

Logp

1.9576

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM54638
1628689-12-2 | 4-(2,3-Difluorophenyl)piperidin-4-ol hydrochloride
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-P403+P233-P405-P501

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Img

ChemScene

CS-0477577

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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:
C₁₁H₁₄ClF₂NO

Molecular Weight:
249.68

Synonyms:
None

SMILES:
Cl.FC1C(F)=C(C=CC=1)C2(O)CCNCC2

Tpsa:
32.26

Logp:
1.9576

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0477578

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Purity:
98%

MDL No:
MFCD20926145

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
OCC1C[C@@]2([H])[C@](C1)([H])CN(C(=O)OC(C)(C)C)C2

Tpsa:
49.77

Logp:
1.8718

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0477579

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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:
C₁₀H₉FO₂

Molecular Weight:
180.18

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)[C@@H]2[C@H](C(O)=O)C2

Tpsa:
37.3

Logp:
2.0138

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0477580

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Purity:
98%

MDL No:
MFCD12097682

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
None

SMILES:
NC1CC(C1)C1=CC=C(F)C=C1

Tpsa:
26.02

Logp:
2.0304

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1