CS-0060657

3-Bromo-2H-indazol-6-amine

Manufacturer: ChemScene

CAS Number: 52347-72-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0060657-250mg In Stock ₹ 4,278.00
1g CS-0060657-1g In Stock ₹ 8,556.00
5g CS-0060657-5g In Stock ₹ 29,946.00

CS-0060657 - 250mg

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

MFCD07781649

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BrN₃

Molecular Weight

212.05

Synonyms

6-amino-3-bromo (1h)indazole

SMILES

C1=CC2=C(C=C1N)NN=C2Br

Tpsa

54.7

Logp

1.9076

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-216-1550
eMolecules​ 6-Amino-3-bromo-1H-indazole | 52347-72-5 | MFCD07781649 | 1g
eMolecules​ ₹ 21,265.94
AG25116
52347-72-5 | 3-Bromo-1H-indazol-6-amine
A2B Chem ₹ 2,994.60 - ₹ 5,989.20

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0060657

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Purity:
98%

MDL No:
MFCD07781649

Storage:
4°C

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

Molecular Formula:
C₇H₆BrN₃

Molecular Weight:
212.05

Synonyms:
6-amino-3-bromo (1h)indazole

SMILES:
C1=CC2=C(C=C1N)NN=C2Br

Tpsa:
54.7

Logp:
1.9076

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0060658

--


Purity:
98%

MDL No:
MFCD00463899

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆N₂O₂

Molecular Weight:
150.13

Synonyms:
6-Amino-2-hydroxybenzoxazole

SMILES:
C1=CC2=C(C=C1N)OC(=N2)O

Tpsa:
72.28

Logp:
1.1156

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0060659

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
Quinoline-4,7-diol

SMILES:
C1=CC2=C(C=C1O)NC=CC2=O

Tpsa:
53.09

Logp:
1.2337

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0060660

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁ClN₂

Molecular Weight:
194.66

Synonyms:
6-AMinoMethylquinoline Hydrochloride

SMILES:
C1=CC2=C(C=CC(=C2)CN)N=C1.Cl

Tpsa:
38.91

Logp:
2.1153

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1