CS-0678707

1-(2-Cyano-4-nitrophenyl)piperidine-4-carboxamide

Manufacturer: ChemScene

CAS Number: 927700-31-0

Select a Size

Pack Size SKU Availability Price
5g CS-0678707-5g In Stock ₹ 75,207.24

CS-0678707 - 5g

₹ 75,207.24

In Stock

Quantity

1

Base Price: ₹ 75,207.24

GST (18%): ₹ 13,537.303

Total Price: ₹ 88,744.543

Purity

98%

MDL No

MFCD04533558

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₄O₃

Molecular Weight

274.28

Synonyms

None

SMILES

C1CN(CCC1C(=O)N)C2=C(C=C(C=C2)[N+](=O)[O-])C#N

Tpsa

113.26

Logp

1.16818

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI95426
927700-31-0 | 1-(2-Cyano-4-nitrophenyl)piperidine-4-carboxamide
A2B Chem ₹ 35,250.72 - ₹ 97,025.04

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-0678707

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Purity:
98%

MDL No:
MFCD04533558

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₄O₃

Molecular Weight:
274.28

Synonyms:
None

SMILES:
C1CN(CCC1C(=O)N)C2=C(C=C(C=C2)[N+](=O)[O-])C#N

Tpsa:
113.26

Logp:
1.16818

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0678708

--


Purity:
98%

MDL No:
MFCD18207229

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
COC1=NN=C(C=C1)C2=CC=CC=C2OC

Tpsa:
44.24

Logp:
2.1608

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0678709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO₂

Molecular Weight:
241.08

Synonyms:
None

SMILES:
O=C(O)C=CC1=CC=C(C=C1)CBr

Tpsa:
37.3

Logp:
2.6793

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0678710

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Purity:
98%

MDL No:
MFCD08437028

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄Br₂ClN

Molecular Weight:
321.40

Synonyms:
None

SMILES:
C1=CC2=NC=C(C(=C2C=C1Br)Br)Cl

Tpsa:
12.89

Logp:
4.4132

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0