CS-0893392

4-Amino-6-hydroxy (1H)indazole hydrochloride

Manufacturer: ChemScene

CAS Number: 1167055-54-0

Select a Size

Pack Size SKU Availability Price
1g CS-0893392-1g In Stock ₹ 1,68,809.88
2.5g CS-0893392-2.5g In Stock ₹ 3,30,860.52
5g CS-0893392-5g In Stock ₹ 4,89,488.76
10g CS-0893392-10g In Stock ₹ 7,25,719.92

CS-0893392 - 1g

₹ 1,68,809.88

In Stock

Quantity

1

Base Price: ₹ 1,68,809.88

GST (18%): ₹ 30,385.778

Total Price: ₹ 1,99,195.658

Purity

98%

MDL No

MFCD11845421

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈ClN₃O

Molecular Weight

185.61

Synonyms

None

SMILES

Cl.OC=1C=C(N)C=2C=NNC2C1

Tpsa

74.93

Logp

1.2725

H Acceptors

3

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA16681
1167055-54-0 | 4-Amino-1H-indazol-6-ol hydrochloride
A2B Chem --

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

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Img

ChemScene

CS-0893392

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Purity:
98%

MDL No:
MFCD11845421

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN₃O

Molecular Weight:
185.61

Synonyms:
None

SMILES:
Cl.OC=1C=C(N)C=2C=NNC2C1

Tpsa:
74.93

Logp:
1.2725

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0893393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrN₂O₂S

Molecular Weight:
351.22

Synonyms:
None

SMILES:
O=S(N1C(C)=CC2=NC(Br)=CC=C12)(C3=CC=CC=C3)=O

Tpsa:
51.96

Logp:
3.34422

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0893394

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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:
C₉H₅N₃O₂

Molecular Weight:
187.15

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C(C#N)=C1)C=NN2)O

Tpsa:
89.77

Logp:
1.13278

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0893395

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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:
C₈H₄IN₃

Molecular Weight:
269.04

Synonyms:
None

SMILES:
IC1=CC2=C(C(C#N)=C1)C=NN2

Tpsa:
52.47

Logp:
2.03918

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0