CS-0185475

Oxalic acid (3R)-piperidine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 2227198-66-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0185475-100mg In Stock ₹ 8,727.12
250mg CS-0185475-250mg In Stock ₹ 11,550.60
1g CS-0185475-1g In Stock ₹ 28,919.28

CS-0185475 - 100mg

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₄

Molecular Weight

200.19

Synonyms

(3R)-piperidine-3-carbonitrile oxalic acid

SMILES

C(C(O)=O)(O)=O.C(#N)[C@@H]1CCCNC1

Tpsa

110.42

Logp

-0.33482

H Acceptors

4

H Donors

3

Rotatable Bonds

0

Other Options

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0185475

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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:
C₈H₁₂N₂O₄

Molecular Weight:
200.19

Synonyms:
(3R)-piperidine-3-carbonitrile oxalic acid

SMILES:
C(C(O)=O)(O)=O.C(#N)[C@@H]1CCCNC1

Tpsa:
110.42

Logp:
-0.33482

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0185476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₅

Molecular Weight:
231.25

Synonyms:
None

SMILES:
O=C(O)C(=O)O.O1CCC(CC1)C2CNC2

Tpsa:
95.86

Logp:
-0.212

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0185477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₇

Molecular Weight:
306.31

Synonyms:
None

SMILES:
C(C(O)=O)(O)=O.N(C(OC(C)(C)C)=O)[C@@H]1[C@H](O)CCNC1

Tpsa:
145.19

Logp:
-0.6105

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
1

Img

ChemScene

CS-0185478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₀N₂O₅

Molecular Weight:
330.42

Synonyms:
None

SMILES:
C[C@H]1CC[C@@H](C(OC)=O)CN1.CC(N[C@@H](C(O)=O)CC(C)C)=O

Tpsa:
104.73

Logp:
1.1693

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5