CS-0057396

Methyl 3-bromo-7-hydroxy-1H-indazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1363383-21-4

Select a Size

Pack Size SKU Availability Price
1g CS-0057396-1g In Stock ₹ 1,46,735.40
5g CS-0057396-5g In Stock ₹ 5,00,953.80

CS-0057396 - 1g

₹ 1,46,735.40

In Stock

Quantity

1

Base Price: ₹ 1,46,735.40

GST (18%): ₹ 26,412.372

Total Price: ₹ 1,73,147.772

Purity

98%

MDL No

MFCD22566235

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrN₂O₃

Molecular Weight

271.07

Synonyms

None

SMILES

O=C(C1=CC2=C(NN=C2Br)C(O)=C1)OC

Tpsa

75.21

Logp

1.8176

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI32595
1363383-21-4 | Methyl 3-bromo-7-hydroxy-1h-indazole-5-carboxylate
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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

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Img

ChemScene

CS-0057396

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Purity:
98%

MDL No:
MFCD22566235

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₃

Molecular Weight:
271.07

Synonyms:
None

SMILES:
O=C(C1=CC2=C(NN=C2Br)C(O)=C1)OC

Tpsa:
75.21

Logp:
1.8176

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0057397

--


Purity:
98%

MDL No:
MFCD22566241

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O₄

Molecular Weight:
289.08

Synonyms:
None

SMILES:
O=C(OCC)CC1=C(Br)C=NC=C1[N+]([O-])=O

Tpsa:
82.33

Logp:
1.8579

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0057398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈INO₂

Molecular Weight:
301.08

Synonyms:
7-Iodo-6-Methoxyquinoline-4-ol

SMILES:
O=C1C=CNC2=C1C=C(OC)C(I)=C2

Tpsa:
42.09

Logp:
2.1413

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0057399

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Purity:
98%

MDL No:
MFCD13183848

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
1H-Pyrrole-2-propanoic acid, ethyl ester

SMILES:
O=C(OCC)CCC1=CC=CN1

Tpsa:
42.09

Logp:
1.5104

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4