CS-0014482

N-Phenylnicotinamide

Manufacturer: ChemScene

CAS Number: 1752-96-1

Select a Size

Pack Size SKU Availability Price
5g CS-0014482-5g In Stock ₹ 5,390.28
25g CS-0014482-25g In Stock ₹ 17,625.36

CS-0014482 - 5g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

MFCD00023572

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₂O

Molecular Weight

198.22

Synonyms

NSC 108206; N-phenylpyridine-3-carboxamide

SMILES

O=C(C1=CC=CN=C1)NC2=CC=CC=C2

Tpsa

41.99

Logp

2.3339

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA93641
1752-96-1 | N-Phenylnicotinamide
A2B Chem ₹ 1,283.40 - ₹ 14,801.88

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0014482

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Purity:
98%

MDL No:
MFCD00023572

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O

Molecular Weight:
198.22

Synonyms:
NSC 108206; N-phenylpyridine-3-carboxamide

SMILES:
O=C(C1=CC=CN=C1)NC2=CC=CC=C2

Tpsa:
41.99

Logp:
2.3339

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0014502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₄O

Molecular Weight:
272.35

Synonyms:
None

SMILES:
O=C(N)NC1=CC(C(C)(C)C)=NN1C2=CC=C(C)C=C2

Tpsa:
72.94

Logp:
2.96882

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0014619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₆

Molecular Weight:
294.30

Synonyms:
None

SMILES:
O=C(OCC)[C@H]1OC(O[C@@H]1C(OCC)=O)C2=CC=CC=C2

Tpsa:
71.06

Logp:
1.5954

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0014620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
(+)-2,3-O-Benzylidene-D-threitol

SMILES:
OC[C@@H](O1)[C@H](OC1C2=CC=CC=C2)CO

Tpsa:
58.92

Logp:
0.4538

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3