CS-0871223

(1-(3-Nitrophenyl)piperidin-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 1254059-02-3

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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

C₁₂H₁₆N₂O₃

Molecular Weight

236.27

Synonyms

None

SMILES

C1CN(CCC1CO)C2=CC(=CC=C2)[N+](=O)[O-]

Tpsa

66.61

Logp

1.8035

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM50529
1254059-02-3 |
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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Show Difference

Img

ChemScene

CS-0871223

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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:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
C1CN(CCC1CO)C2=CC(=CC=C2)[N+](=O)[O-]

Tpsa:
66.61

Logp:
1.8035

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0871224

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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:
C₁₁H₁₃BrO₂

Molecular Weight:
257.12

Synonyms:
None

SMILES:
C1CC1COC2=C(C=C(C=C2)CO)Br

Tpsa:
29.46

Logp:
2.7302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0871225

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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:
C₁₀H₆F₃NaO₆P

Molecular Weight:
333.11

Synonyms:
None

SMILES:
O=C1OC2=C(C(C(F)(F)F)=C1)C=CC(OP(O)(O)=O)=C2.[Na]

Tpsa:
102.63

Logp:
-4.9727

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871226

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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:
C₁₀H₁₀BrNaO₄S

Molecular Weight:
329.14

Synonyms:
None

SMILES:
C1CC(CC2=C1C=C(C=C2)Br)(O)S(=O)(=O)[O-].[Na+]

Tpsa:
77.43

Logp:
-1.8244

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1