CS-0440206

Methyl 5-amino-1-(pyrimidin-2-yl)-1H-pyrazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 104909-69-5

Select a Size

Pack Size SKU Availability Price
5g CS-0440206-5g In Stock ₹ 2,39,739.12

CS-0440206 - 5g

₹ 2,39,739.12

In Stock

Quantity

1

Base Price: ₹ 2,39,739.12

GST (18%): ₹ 43,153.042

Total Price: ₹ 2,82,892.162

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₅O₂

Molecular Weight

219.20

Synonyms

5-Amino-1-(2-pyrimidinyl)-1H-pyrazole-4-carboxylic acid methyl ester

SMILES

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

Tpsa

95.92

Logp

0.0311

H Acceptors

7

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE57189
104909-69-5 | 1H-Pyrazole-4-carboxylic acid, 5-aMino-1-(2-pyriMidinyl)-, Methyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0440206

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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:
C₉H₉N₅O₂

Molecular Weight:
219.20

Synonyms:
5-Amino-1-(2-pyrimidinyl)-1H-pyrazole-4-carboxylic acid methyl ester

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

Tpsa:
95.92

Logp:
0.0311

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0440207

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₇BrN₂

Molecular Weight:
175.03

Synonyms:
4-Bromo-2,5-dimethyl-1H-imidazole

SMILES:
CC1=C(Br)NC(=N1)C

Tpsa:
28.68

Logp:
1.78904

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0440208

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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:
C₉H₁₀O₄

Molecular Weight:
182.17

Synonyms:
4-Ethoxysalicylic acid

SMILES:
CCOC1=CC(=C(C=C1)C(=O)O)O

Tpsa:
66.76

Logp:
1.4891

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0440209

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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:
C₆H₆N₄O₂

Molecular Weight:
166.14

Synonyms:
(3-methyl-4-nitro-1H-pyrazol-1-yl)acetonitrile

SMILES:
CC1=NN(CC#N)C=C1[N+](=O)[O-]

Tpsa:
84.75

Logp:
0.6233

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2