CS-0760054

5-Methyl-1H-indazole-3-carboxylic acid hydrate

Manufacturer: ChemScene

CAS Number: 1638221-34-7

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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

C₉H₁₀N₂O₃

Molecular Weight

194.19

Synonyms

None

SMILES

O.CC1=CC=C2NN=C(C(O)=O)C2=C1

Tpsa

97.48

Logp

0.74482

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI87777
1638221-34-7 | 5-Methyl-1H-indazole-3-carboxylic acid hydrate
A2B Chem ₹ 21,304.44

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0760054

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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:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
None

SMILES:
O.CC1=CC=C2NN=C(C(O)=O)C2=C1

Tpsa:
97.48

Logp:
0.74482

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0760055

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN₃S

Molecular Weight:
215.70

Synonyms:
None

SMILES:
Cl.CC1=C(C(N)=NN1)C1=CC=CS1

Tpsa:
54.7

Logp:
2.45062

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0760056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁Cl₂N₃O

Molecular Weight:
200.07

Synonyms:
None

SMILES:
O=C1NN=C(C1CN)C.Cl.Cl

Tpsa:
67.48

Logp:
-0.0894

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0760057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O

Molecular Weight:
222.33

Synonyms:
None

SMILES:
O.NCCN1CCC(CC1)C1=CC=CC=C1

Tpsa:
60.76

Logp:
1

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3