CS-0668944

N-(2,6-Dimethylpyrimidin-4-yl)-2-hydroxybenzamide

Manufacturer: ChemScene

CAS Number: 634174-95-1

Select a Size

Pack Size SKU Availability Price
5g CS-0668944-5g In Stock ₹ 75,292.80

CS-0668944 - 5g

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

98%

MDL No

MFCD03819800

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃N₃O₂

Molecular Weight

243.26

Synonyms

None

SMILES

CC1=CC(=NC(=N1)C)NC(=O)C2=CC=CC=C2O

Tpsa

75.11

Logp

2.05134

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI96678
634174-95-1 | N-(2,6-Dimethylpyrimidin-4-yl)-2-hydroxybenzamide
A2B Chem ₹ 35,250.72 - ₹ 97,025.04

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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-0668944

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Purity:
98%

MDL No:
MFCD03819800

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
None

SMILES:
CC1=CC(=NC(=N1)C)NC(=O)C2=CC=CC=C2O

Tpsa:
75.11

Logp:
2.05134

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0668945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClN₃

Molecular Weight:
243.69

Synonyms:
None

SMILES:
C1CC2=C(N(N=C2C1)C3=CC=C(C=C3)C#N)Cl

Tpsa:
41.61

Logp:
2.88608

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0668946

--


Purity:
98%

MDL No:
MFCD21604713

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₉NO₆

Molecular Weight:
393.39

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Tpsa:
87.9

Logp:
4.5394

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0668947

--


Purity:
98%

MDL No:
MFCD01426765

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO

Molecular Weight:
275.34

Synonyms:
None

SMILES:
C1C2=C(C=CC3=CC=CC=C23)OCN1CC4=CC=CC=C4

Tpsa:
12.47

Logp:
4.1919

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2