CS-0446378

2-(Pyrimidin-4-yl)nicotinic acid

Manufacturer: ChemScene

CAS Number: 1429555-05-4

Select a Size

Pack Size SKU Availability Price
10g CS-0446378-10g In Stock ₹ 1,51,869.00

CS-0446378 - 10g

₹ 1,51,869.00

In Stock

Quantity

1

Base Price: ₹ 1,51,869.00

GST (18%): ₹ 27,336.42

Total Price: ₹ 1,79,205.42

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇N₃O₂

Molecular Weight

201.18

Synonyms

None

SMILES

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

Tpsa

75.97

Logp

1.2368

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI35411
1429555-05-4 | 2-Pyrimidin-4-yl-nicotinic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0446378

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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:
C₁₀H₇N₃O₂

Molecular Weight:
201.18

Synonyms:
None

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

Tpsa:
75.97

Logp:
1.2368

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0446379

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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:
C₈H₇FO₄S

Molecular Weight:
218.20

Synonyms:
2-Fluoro-4-(methylsulphonyl)benzoic acid

SMILES:
CS(=O)(=O)C1=CC(=C(C=C1)C(=O)O)F

Tpsa:
71.44

Logp:
0.9274

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0446380

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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:
C₁₂H₁₄F₂N₂O₂

Molecular Weight:
256.25

Synonyms:
None

SMILES:
CN1CCN(CC1)C2=C(C=C(C(=C2)F)C(=O)O)F

Tpsa:
43.78

Logp:
1.4148

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0446381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₂N₂O₆

Molecular Weight:
480.55

Synonyms:
N-Alpha-(9-fluorenylmethyloxycarbonyl)-o-t-butyl-l-serinyl-l-proline

SMILES:
CC(C)(C)OC[C@@H](C(=O)N1CCC[C@H]1C(=O)O)NC(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4

Tpsa:
105.17

Logp:
3.7844

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7