CS-1061631

Methyl 6-amino-2-methyl-2H-indazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 886564-29-0

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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

C₁₀H₁₁N₃O₂

Molecular Weight

205.21

Synonyms

None

SMILES

O=C(OC)C1=C2C=CC(N)=CC2=NN1C

Tpsa

70.14

Logp

0.9421

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU82929
886564-29-0 | methyl 6-amino-2-methyl-2H-indazole-3-carboxylate
A2B Chem --

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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

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Img

ChemScene

CS-1061631

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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:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C(OC)C1=C2C=CC(N)=CC2=NN1C

Tpsa:
70.14

Logp:
0.9421

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1061632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FN₃

Molecular Weight:
165.17

Synonyms:
None

SMILES:
FC1=CC=C(N)C2=NN(C=C12)C

Tpsa:
43.84

Logp:
1.2946

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1061634

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₄S

Molecular Weight:
291.32

Synonyms:
None

SMILES:
O=C(OC=1C=CC=CC1)N(C=2C=CC=CC2)S(=O)(=O)C

Tpsa:
63.68

Logp:
2.6516

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1061635

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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:
C₁₂H₆ClFN₂

Molecular Weight:
232.64

Synonyms:
None

SMILES:
N#CC=1C(Cl)=NC=CC1C=2C=CC(F)=CC2

Tpsa:
36.68

Logp:
3.41278

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1