CS-0503345

6-Bromo-1-methyl-1H-indazol-5-amine

Manufacturer: ChemScene

CAS Number: 1783407-87-3

Select a Size

Pack Size SKU Availability Price
1g CS-0503345-1g In Stock ₹ 84,191.04

CS-0503345 - 1g

₹ 84,191.04

In Stock

Quantity

1

Base Price: ₹ 84,191.04

GST (18%): ₹ 15,154.387

Total Price: ₹ 99,345.427

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrN₃

Molecular Weight

226.07

Synonyms

6-bromo-1-methyl-1H-indazole-5-amine

SMILES

BrC1C=C2C(C=NN2C)=CC=1N

Tpsa

43.84

Logp

1.918

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA34604
1783407-87-3 | 6-bromo-1-methyl-1H-indazole-5-amine
A2B Chem ₹ 18,480.96 - ₹ 1,42,029.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0503345

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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:
C₈H₈BrN₃

Molecular Weight:
226.07

Synonyms:
6-bromo-1-methyl-1H-indazole-5-amine

SMILES:
BrC1C=C2C(C=NN2C)=CC=1N

Tpsa:
43.84

Logp:
1.918

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0503346

--


Purity:
98%

MDL No:
MFCD20040080

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
2-Methyl-5-Oxo-Piperidine-1-Carboxylic Acid Benzyl Ester(WX625008)

SMILES:
O=C1CN(C(C)CC1)C(=O)OCC2=CC=CC=C2

Tpsa:
46.61

Logp:
2.3766

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0503347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆ClN₃O

Molecular Weight:
289.76

Synonyms:
None

SMILES:
COC1C2=C(N=C(Cl)N=1)CN(CC3=CC=CC=C3)CC2

Tpsa:
38.25

Logp:
2.6969

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0503348

--


Purity:
98%

MDL No:
MFCD30181944

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
(N-[4-methoxy-3-(2-methyl-2H-pyrazol-3-yl)phenyl])acetamide

SMILES:
CC(=O)NC1C=C(C(OC)=CC=1)C2N(C)N=CC=2

Tpsa:
56.15

Logp:
2.0541

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3