CS-0166826

1H-Indazol-3-ol

Manufacturer: ChemScene

CAS Number: 100922-96-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0166826-250mg In Stock ₹ 15,144.12

CS-0166826 - 250mg

₹ 15,144.12

In Stock

Quantity

1

Base Price: ₹ 15,144.12

GST (18%): ₹ 2,725.942

Total Price: ₹ 17,870.062

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₂O

Molecular Weight

134.14

Synonyms

None

SMILES

OC1=NNC2=C1C=CC=C2

Tpsa

48.91

Logp

1.2685

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA03959
100922-96-1 | 1H-Indazol-3-ol
A2B Chem ₹ 17,112.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0166826

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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:
C₇H₆N₂O

Molecular Weight:
134.14

Synonyms:
None

SMILES:
OC1=NNC2=C1C=CC=C2

Tpsa:
48.91

Logp:
1.2685

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0166827

--


Purity:
95%

MDL No:
MFCD00210751

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₅N₃O₂

Molecular Weight:
127.10

Synonyms:
4,6(1H,5H)-Pyrimidinedione, 2-amino-

SMILES:
NC1=NC(CC(N1)=O)=O

Tpsa:
84.55

Logp:
-1.6524

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0166828

--


Purity:
97%

MDL No:
MFCD26959053

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂.₁/₂C₂H₂O₄

Molecular Weight:
285.36

Synonyms:
8-Boc-1,8-diazaspiro[4.5]decane hemioxalate

SMILES:
O=C(N(CC1)CCC21CCCN2)OC(C)(C)C.O=C(N(CC3)CCC43CCCN4)OC(C)(C)C.O=C(O)C(O)=O

Tpsa:
157.74

Logp:
3.4346

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0166829

--


Purity:
97%

MDL No:
MFCD06201842

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁ClN₄

Molecular Weight:
222.67

Synonyms:
None

SMILES:
C/C(N(C)CC1=CC=C(N=C1)Cl)=N\C#N

Tpsa:
52.28

Logp:
2.06628

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2