CS-0870498

3-Phenylpiperidin-3-ol oxalate

Manufacturer: ChemScene

CAS Number: 1956328-28-1

Select a Size

Pack Size SKU Availability Price
1g CS-0870498-1g In Stock ₹ 82,308.72
5g CS-0870498-5g In Stock ₹ 2,47,439.52

CS-0870498 - 1g

₹ 82,308.72

In Stock

Quantity

1

Base Price: ₹ 82,308.72

GST (18%): ₹ 14,815.57

Total Price: ₹ 97,124.29

Purity

97%

MDL No

MFCD29059214

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₅

Molecular Weight

267.28

Synonyms

None

SMILES

C1CC(CNC1)(C2=CC=CC=C2)O.C(=O)(C(=O)O)O

Tpsa

106.86

Logp

0.4132

H Acceptors

4

H Donors

4

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI44062
1956328-28-1 | 3-Phenylpiperidin-3-ol oxalate
A2B Chem --

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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-0870498

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Purity:
97%

MDL No:
MFCD29059214

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₅

Molecular Weight:
267.28

Synonyms:
None

SMILES:
C1CC(CNC1)(C2=CC=CC=C2)O.C(=O)(C(=O)O)O

Tpsa:
106.86

Logp:
0.4132

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0870499

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₄

Molecular Weight:
288.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(CC2=CN=CC=C2)N.C(=O)(C(=O)O)O

Tpsa:
113.51

Logp:
1.4797

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0870500

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₅

Molecular Weight:
217.22

Synonyms:
None

SMILES:
C1CC2(CCC1N2)CO.C(=O)(C(=O)O)O

Tpsa:
106.86

Logp:
-0.5811

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0870501

--


Purity:
97%

MDL No:
MFCD14706092

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrN₂O₂

Molecular Weight:
297.15

Synonyms:
None

SMILES:
CCC1=C(N=C2N1C(=CC=C2)Br)C(=O)OCC

Tpsa:
43.6

Logp:
2.8359

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3