CS-0200181

3-(Pyrimidin-4-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 856905-14-1

Select a Size

Pack Size SKU Availability Price
1g CS-0200181-1g In Stock ₹ 2,22,456.00

CS-0200181 - 1g

₹ 2,22,456.00

In Stock

Quantity

1

Base Price: ₹ 2,22,456.00

GST (18%): ₹ 40,042.08

Total Price: ₹ 2,62,498.08

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

3-(5-Aminopyrimidin-4-yl)benzoic acid

SMILES

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

Tpsa

63.08

Logp

1.8418

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD95205
856905-14-1 | 3-(Pyrimidin-4-yl)benzoic acid
A2B Chem --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0200181

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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:
3-(5-Aminopyrimidin-4-yl)benzoic acid

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

Tpsa:
63.08

Logp:
1.8418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0200182

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₅H₅IN₂O₂

Molecular Weight:
252.01

Synonyms:
5-Iodo-6-methyluracil

SMILES:
CC1=C(C(=NC(=N1)O)O)I

Tpsa:
66.24

Logp:
0.80082

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0200183

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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:
C₂₄H₃₀N₄O₂

Molecular Weight:
406.52

Synonyms:
(S)-N-((1S,2S)-1,2-diphenyl-2-((S)-pyrrolidine-2-carboxaMido)ethyl)pyrrolidine-2-carboxaMide

SMILES:
O=C([C@@H]1CCCN1)N[C@@H](C2=CC=CC=C2)[C@@H](NC([C@@H]3CCCN3)=O)C4=CC=CC=C4

Tpsa:
82.26

Logp:
2.2054

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0200184

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Purity:
98%

MDL No:
MFCD17926426

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
None

SMILES:
CC1(O[C@]([C@]2([H])CNC(C2)=O)([H])CO1)C

Tpsa:
47.56

Logp:
0.274

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1