CS-1066179

3-Nitropyrazolo[1,5-a]pyrimidine-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2639446-42-5

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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

C₇H₄N₄O₄

Molecular Weight

208.13

Synonyms

None

SMILES

O=C(O)C=1C=NC2=C(C=NN2C1)N(=O)=O

Tpsa

110.63

Logp

0.3357

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL38868
2639446-42-5 | 3-nitropyrazolo[1,5-a]pyrimidine-6-carboxylic acid
A2B Chem ₹ 32,085.00 - ₹ 1,22,521.92

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

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Img

ChemScene

CS-1066179

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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:
C₇H₄N₄O₄

Molecular Weight:
208.13

Synonyms:
None

SMILES:
O=C(O)C=1C=NC2=C(C=NN2C1)N(=O)=O

Tpsa:
110.63

Logp:
0.3357

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1066180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₂

Molecular Weight:
237.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=NN2C(=C1)CNCCC2

Tpsa:
56.15

Logp:
1.3317

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1066181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrN₂O₄

Molecular Weight:
339.14

Synonyms:
None

SMILES:
O=C(O)C=1NC=C(Br)C1NC(=O)OCC=2C=CC=CC2

Tpsa:
91.42

Logp:
3.2241

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1066182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₆

Molecular Weight:
287.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC2(OCCO2)C(C(=O)O)C1

Tpsa:
85.3

Logp:
1.0711

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1