CS-0901984

1,6-Dimethyl-1H-indazol-4-ol

Manufacturer: ChemScene

CAS Number: 1416712-75-8

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

Purity

98%

MDL No

MFCD22689693

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O

Molecular Weight

162.19

Synonyms

None

SMILES

OC1=CC(=CC2=C1C=NN2C)C

Tpsa

38.05

Logp

1.58732

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR023QXS
1,6-Dimethyl-1H-indazol-4-ol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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-0901984

--


Purity:
98%

MDL No:
MFCD22689693

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
OC1=CC(=CC2=C1C=NN2C)C

Tpsa:
38.05

Logp:
1.58732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0901985

--


Purity:
98%

MDL No:
MFCD22689723

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO

Molecular Weight:
171.20

Synonyms:
None

SMILES:
O=CC1=CC=C2C=NC(=CC2=C1)C

Tpsa:
29.96

Logp:
2.35572

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0901986

--


Purity:
98%

MDL No:
MFCD22689691

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
OC1=CC2=C(C=NN2C)C=C1C

Tpsa:
38.05

Logp:
1.58732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0901987

--


Purity:
98%

MDL No:
MFCD22689688

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
OC1=CC=C2C(C=NN2C)=C1C

Tpsa:
38.05

Logp:
1.58732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0