CS-0489488

5-(Hydroxymethyl)-1H-indazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1061265-00-6

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

C₉H₈N₂O₃

Molecular Weight

192.17

Synonyms

None

SMILES

OCC1C=C2C(C(O)=O)=NNC2=CC=1

Tpsa

86.21

Logp

0.7534

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO21345
1061265-00-6 | 5-(hydroxymethyl)-1H-indazole-3-carboxylic acid
A2B Chem --

Related Products

Img

ChemScene

CS-0528734

--

Img

ChemScene

CS-0528737

--

Img

ChemScene

CS-0508756

--

Img

ChemScene

CS-0494894

--

Img

ChemScene

CS-0527600

--

Img

ChemScene

CS-0510992

--

Img

ChemScene

CS-0529536

--

Img

ChemScene

CS-0492034

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0489488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
OCC1C=C2C(C(O)=O)=NNC2=CC=1

Tpsa:
86.21

Logp:
0.7534

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0489489

--


Purity:
98%

MDL No:
MFCD07378883

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
CCC1C=C2C(C(O)=O)=NNC2=CC=1

Tpsa:
65.98

Logp:
1.8235

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0489490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
NCC1C=C2C(C(O)=O)=NNC2=CC=1

Tpsa:
92

Logp:
0.7198

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0489491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O₂

Molecular Weight:
186.17

Synonyms:
None

SMILES:
C#CC1C=C2C(C(O)=O)=NNC2=CC=1

Tpsa:
65.98

Logp:
1.2424

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1