CS-0270693

5-Amino-1h-indazol-3-ol dihydrochloride

Manufacturer: ChemScene

CAS Number: 861360-71-6

Select a Size

Pack Size SKU Availability Price
1g CS-0270693-1g In Stock ₹ 18,823.20

CS-0270693 - 1g

₹ 18,823.20

In Stock

Quantity

1

Base Price: ₹ 18,823.20

GST (18%): ₹ 3,388.176

Total Price: ₹ 22,211.376

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉Cl₂N₃O

Molecular Weight

222.07

Synonyms

None

SMILES

C1=CC2=C(C=C1N)C(=NN2)O.Cl.Cl

Tpsa

74.93

Logp

1.6943

H Acceptors

3

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI89845
861360-71-6 | 5-Amino-1H-indazol-3-ol dihydrochloride
A2B Chem ₹ 10,096.08

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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-0270693

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉Cl₂N₃O

Molecular Weight:
222.07

Synonyms:
None

SMILES:
C1=CC2=C(C=C1N)C(=NN2)O.Cl.Cl

Tpsa:
74.93

Logp:
1.6943

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0270694

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
5-Amino-2-(2-hydroxy-ethyl)-isoindole-1,3-dione

SMILES:
C1=CC2=C(C=C1N)C(=O)N(CCO)C2=O

Tpsa:
83.63

Logp:
-0.1429

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0270695

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₈Cl₂N₂S

Molecular Weight:
223.12

Synonyms:
1,3-benzothiazol-5-amine dihydrochloride

SMILES:
C1=CC2=C(C=C1N)N=CS2.Cl.Cl

Tpsa:
38.91

Logp:
2.7221

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0270696

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂S

Molecular Weight:
218.20

Synonyms:
6-Benzothiazolamine,2-(trifluoromethyl)-(9CI)

SMILES:
C1=CC2=C(C=C1N)SC(=N2)C(F)(F)F

Tpsa:
38.91

Logp:
2.8973

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0