CS-D0787

6-Methyl-1H-indazol-5-ol

Manufacturer: ChemScene

CAS Number: 478832-60-9

Select a Size

Pack Size SKU Availability Price
250mg CS-D0787-250mg In Stock ₹ 13,005.12
1g CS-D0787-1g In Stock ₹ 41,239.92

CS-D0787 - 250mg

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

95%

MDL No

MFCD08704815

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O

Molecular Weight

148.16

Synonyms

6-Methy-1H-indazol-5-ol

SMILES

OC1=CC2=C(NN=C2)C=C1C

Tpsa

48.91

Logp

1.57692

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB69305
478832-60-9 | 6-Methyl-1h-indazol-5-ol
A2B Chem ₹ 14,716.32 - ₹ 42,951.12

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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-D0787

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Purity:
95%

MDL No:
MFCD08704815

Storage:
4°C

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
6-Methy-1H-indazol-5-ol

SMILES:
OC1=CC2=C(NN=C2)C=C1C

Tpsa:
48.91

Logp:
1.57692

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-D0788

--


Purity:
98%

MDL No:
MFCD03411577

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₈N₂O

Molecular Weight:
112.13

Synonyms:
4,5-dimethyl-1,2-oxazol-3-amine

SMILES:
NC1=NOC(C)=C1C

Tpsa:
52.05

Logp:
0.87364

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-D0789

--


Purity:
97%

MDL No:
MFCD00130078

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₀N₂

Molecular Weight:
122.17

Synonyms:
4-Amino-2,6-lutidine

SMILES:
NC1=CC(C)=NC(C)=C1

Tpsa:
38.91

Logp:
1.28064

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-D0790

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Purity:
98%

MDL No:
MFCD01632180

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₅FN₂

Molecular Weight:
112.11

Synonyms:
None

SMILES:
NC1=CC=C(F)N=C1

Tpsa:
38.91

Logp:
0.8029

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0