CS-0370526

3-Bromo-6-chloro-1H-indazol-4-amine

Manufacturer: ChemScene

CAS Number: 885519-95-9

Select a Size

Pack Size SKU Availability Price
5g CS-0370526-5g In Stock ₹ 1,86,691.92

CS-0370526 - 5g

₹ 1,86,691.92

In Stock

Quantity

1

Base Price: ₹ 1,86,691.92

GST (18%): ₹ 33,604.546

Total Price: ₹ 2,20,296.466

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrClN₃

Molecular Weight

246.49

Synonyms

4-AMINO-3-BROMO-6-CHLORO (1H)INDAZOLE

SMILES

NC1=CC(Cl)=CC2=C1C(Br)=NN2

Tpsa

54.7

Logp

2.561

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD88343
885519-95-9 | 3-Bromo-6-chloro-1h-indazol-4-amine
A2B Chem --

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0370526

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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:
C₇H₅BrClN₃

Molecular Weight:
246.49

Synonyms:
4-AMINO-3-BROMO-6-CHLORO (1H)INDAZOLE

SMILES:
NC1=CC(Cl)=CC2=C1C(Br)=NN2

Tpsa:
54.7

Logp:
2.561

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0370527

--


Purity:
95+%

MDL No:
MFCD10697824

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇N₃

Molecular Weight:
97.12

Synonyms:
4-Amino-2-methyl-1H-imidazole

SMILES:
NC1=CN=C(C)N1

Tpsa:
54.7

Logp:
0.30032

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0370529

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₇H₆FNO

Molecular Weight:
139.13

Synonyms:
None

SMILES:
O=CC1=CC=CC(N)=C1F

Tpsa:
43.09

Logp:
1.2204

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0370530

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Purity:
97%

MDL No:
MFCD23380823

Storage:
4°C

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

Molecular Formula:
C₂₀H₂₂O₅

Molecular Weight:
342.39

Synonyms:
Methyl 3,5-di-O-benzyl-alpha-D-erythro-pentofuranosid-2-ulose

SMILES:
O=C1C(OC(C1OCC2=CC=CC=C2)COCC3=CC=CC=C3)OC

Tpsa:
53.99

Logp:
2.729

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8