CS-0514079

5-Amino-1H-indazol-6-ol

Manufacturer: ChemScene

CAS Number: 1777820-81-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇N₃O

Molecular Weight

149.15

Synonyms

None

SMILES

OC1=CC2=C(C=C1N)C=NN2

Tpsa

74.93

Logp

0.8507

H Acceptors

3

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AZ98477
1777820-81-1 | 5-Amino-1H-indazol-6-ol
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

Show Difference

Img

ChemScene

CS-0514079

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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:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
None

SMILES:
OC1=CC2=C(C=C1N)C=NN2

Tpsa:
74.93

Logp:
0.8507

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0514080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₄

Molecular Weight:
188.22

Synonyms:
None

SMILES:
OC[C@H]([C@]1([H])[C@@H](OC(C)(O1)C)C=C)O

Tpsa:
58.92

Logp:
0.0457

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0514081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
O=C1OCC(C)C2=NC(N)=CC=C21

Tpsa:
65.21

Logp:
0.9377

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0514083

--


Purity:
98%

MDL No:
MFCD30732402

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
O=C(C1=CC2=C(NC(C2(C)C)=O)C=C1)OC

Tpsa:
55.4

Logp:
1.7029

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1