CS-0365822

3,4-Dibromo-1H-indazole

Manufacturer: ChemScene

CAS Number: 885521-68-6

Select a Size

Pack Size SKU Availability Price
1g CS-0365822-1g In Stock ₹ 33,539.52

CS-0365822 - 1g

₹ 33,539.52

In Stock

Quantity

1

Base Price: ₹ 33,539.52

GST (18%): ₹ 6,037.114

Total Price: ₹ 39,576.634

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄Br₂N₂

Molecular Weight

275.93

Synonyms

3,4-DIBROMO (1H)INDAZOLE

SMILES

C1=CC(=C2C(=C1)NN=C2Br)Br

Tpsa

28.68

Logp

3.0879

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-246-4274
eMolecules​ AOBChem USA / 34-Dibromo-1H-indazole / 250mg / 761217793 / 61873 / / 885521-68-6 / MFCD07781594 / 275.931 / C7H4Br2N2
eMolecules​ ₹ 17,380.66
AD88334
885521-68-6 | 3,4-Dibromo-1H-indazole
A2B Chem ₹ 13,860.72 - ₹ 24,726.84

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0365822

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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:
C₇H₄Br₂N₂

Molecular Weight:
275.93

Synonyms:
3,4-DIBROMO (1H)INDAZOLE

SMILES:
C1=CC(=C2C(=C1)NN=C2Br)Br

Tpsa:
28.68

Logp:
3.0879

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0365823

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Br₂ClN₂

Molecular Weight:
310.37

Synonyms:
None

SMILES:
C1=C(C=C2C(=C1Br)C(=NN2)Br)Cl

Tpsa:
28.68

Logp:
3.7413

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0365826

--


Purity:
93%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₃S

Molecular Weight:
230.28

Synonyms:
3,5-diamino-2,4,6-trimethylbenzenesulfonate

SMILES:
CC1=C(C(=C(C(=C1N)C)S(=O)(=O)O)C)N

Tpsa:
106.41

Logp:
1.02296

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0365827

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₂NO

Molecular Weight:
145.11

Synonyms:
None

SMILES:
COC1=C(C=NC=C1F)F

Tpsa:
22.12

Logp:
1.3684

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1