CS-0328739

5,7-Dibromo-1H-indazol-4-amine

Manufacturer: ChemScene

CAS Number: 1427460-73-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0328739-250mg In Stock ₹ 18,053.16
1g CS-0328739-1g In Stock ₹ 53,389.44

CS-0328739 - 250mg

₹ 18,053.16

In Stock

Quantity

1

Base Price: ₹ 18,053.16

GST (18%): ₹ 3,249.569

Total Price: ₹ 21,302.729

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅Br₂N₃

Molecular Weight

290.94

Synonyms

None

SMILES

C1=C(C(=C2C=NNC2=C1Br)N)Br

Tpsa

54.7

Logp

2.6701

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY00663
1427460-73-8 | 5,7-Dibromo-1H-indazol-4-amine
A2B Chem --

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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-0328739

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Br₂N₃

Molecular Weight:
290.94

Synonyms:
None

SMILES:
C1=C(C(=C2C=NNC2=C1Br)N)Br

Tpsa:
54.7

Logp:
2.6701

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0328740

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₃NO₂

Molecular Weight:
281.23

Synonyms:
None

SMILES:
CC(=O)C1=CC(=CC=C1)OC2=C(C=CC=N2)C(F)(F)F

Tpsa:
39.19

Logp:
4.0953

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0328741

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
Methyl (2-methyl-1,3-benzoxazol-5-yl)acetate

SMILES:
CC1=NC2=C(C=CC(=C2)CC(=O)OC)O1

Tpsa:
52.33

Logp:
1.85172

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0328742

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₃NO₂

Molecular Weight:
269.22

Synonyms:
(3-{[3-(Trifluoromethyl)pyridin-2-yl]oxy}phenyl)methanol

SMILES:
C1=CC(=CC(=C1)OC2=C(C=CC=N2)C(F)(F)F)CO

Tpsa:
42.35

Logp:
3.385

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3