CS-0477306

4-Bromo-1-methyl-6-nitro-1H-indazole

Manufacturer: ChemScene

CAS Number: 1638763-72-0

Select a Size

Pack Size SKU Availability Price
1g CS-0477306-1g In Stock ₹ 85,816.68
5g CS-0477306-5g In Stock ₹ 1,43,569.68

CS-0477306 - 1g

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrN₃O₂

Molecular Weight

256.06

Synonyms

None

SMILES

CN1N=CC2=C1C=C(C=C2Br)[N+]([O-])=O

Tpsa

60.96

Logp

2.244

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH69964
1638763-72-0 | 4-bromo-1-methyl-6-nitro-1H-indazole
A2B Chem --

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

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Img

ChemScene

CS-0477306

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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:
C₈H₆BrN₃O₂

Molecular Weight:
256.06

Synonyms:
None

SMILES:
CN1N=CC2=C1C=C(C=C2Br)[N+]([O-])=O

Tpsa:
60.96

Logp:
2.244

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0477307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrFN₂O₂

Molecular Weight:
259.03

Synonyms:
3-BROMO-4-FLUORO-6-INDAZOLECARBOXYLIC ACID

SMILES:
OC(=O)C1=CC2=C(C(Br)=NN2)C(F)=C1

Tpsa:
65.98

Logp:
2.1627

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0477308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₃O

Molecular Weight:
183.60

Synonyms:
None

SMILES:
CC1=CC2=C(N1)N=C(Cl)NC2=O

Tpsa:
61.54

Logp:
1.21302

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0477309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₃O

Molecular Weight:
197.62

Synonyms:
2-chloro-6,7-dimethyl-3H,4H,7H-pyrrolo[2,3-d]pyrimidin-4-one

SMILES:
CN1C(C)=CC2=C1N=C(Cl)NC2=O

Tpsa:
50.68

Logp:
1.22342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0