CS-0318214

6-Phenylpyrimidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 28668-32-8

Select a Size

Pack Size SKU Availability Price
1g CS-0318214-1g In Stock ₹ 43,892.28

CS-0318214 - 1g

₹ 43,892.28

In Stock

Quantity

1

Base Price: ₹ 43,892.28

GST (18%): ₹ 7,900.61

Total Price: ₹ 51,792.89

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈N₂O₂

Molecular Weight

200.19

Synonyms

6-phenylpyrimidine-4-carboxylicaci

SMILES

C1=CC=C(C=C1)C2=CC(=NC=N2)C(=O)O

Tpsa

63.08

Logp

1.8418

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB34618
28668-32-8 | 6-Phenylpyrimidine-4-carboxylic acid
A2B Chem ₹ 31,400.52 - ₹ 90,436.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0318214

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₂

Molecular Weight:
200.19

Synonyms:
6-phenylpyrimidine-4-carboxylicaci

SMILES:
C1=CC=C(C=C1)C2=CC(=NC=N2)C(=O)O

Tpsa:
63.08

Logp:
1.8418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0318215

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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:
C₁₂H₂₂O

Molecular Weight:
182.30

Synonyms:
Cyclododecene Oxide (mixture of isomers)

SMILES:
C1CCCCCC2C(CCCC1)O2

Tpsa:
12.53

Logp:
3.6684

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0318216

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BrNO₄

Molecular Weight:
344.20

Synonyms:
2-Bromo-N-(carboxycarbonyl)-β-[(2-methyl-2-propanyl)oxy]phenylalanine

SMILES:
C(CC(C=1C(=CC=CC1)Br)NC(=O)OC(C)(C)C)(=O)O

Tpsa:
75.63

Logp:
3.4896

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0318217

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
sodium 2-(quinolin-3-yl)acetate

SMILES:
C1=CC=C2C(=C1)C=CC(=N2)CC(=O)O

Tpsa:
50.19

Logp:
1.8619

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2