CS-0442477

1-Methyl-5-oxo-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1215295-93-4

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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

C₉H₁₀N₂O₃

Molecular Weight

194.19

Synonyms

None

SMILES

CN1C2=C(CC(=O)CC2)C(=N1)C(=O)O

Tpsa

72.19

Logp

0.1761

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE37573
1215295-93-4 | 1-Methyl-5-oxo-4,5,6,7-tetrahydro-1h-indazole-3-carboxylic 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

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Img

ChemScene

CS-0442477

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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:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
None

SMILES:
CN1C2=C(CC(=O)CC2)C(=N1)C(=O)O

Tpsa:
72.19

Logp:
0.1761

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0442478

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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:
C₁₀H₁₆Cl₂N₄

Molecular Weight:
263.17

Synonyms:
None

SMILES:
CCCN1C2=CC=CC=C2N=C1NN.Cl.Cl

Tpsa:
55.87

Logp:
2.5755

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0442479

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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:
C₈H₇F₂NO₂

Molecular Weight:
187.14

Synonyms:
None

SMILES:
CC1=NC(=CC=C1)C(C(=O)O)(F)F

Tpsa:
50.19

Logp:
1.56642

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0442480

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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:
C₁₅H₁₅NO

Molecular Weight:
225.29

Synonyms:
4-(N-Benzyl-N-methylamino)benzaldehyde

SMILES:
CN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=O

Tpsa:
20.31

Logp:
3.1355

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4