CS-0005443

Ethyl 6-bromo-1H-indazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 885272-94-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0005443-100mg In Stock ₹ 855.60
250mg CS-0005443-250mg In Stock ₹ 1,454.52
1g CS-0005443-1g In Stock ₹ 5,561.40
5g CS-0005443-5g In Stock ₹ 27,721.44
10g CS-0005443-10g In Stock ₹ 55,442.88

CS-0005443 - 100mg

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

98%

MDL No

MFCD05664002

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrN₂O₂

Molecular Weight

269.09

Synonyms

6-BroMo-1H-indazole-3-carboxyile acid ethyl ester

SMILES

O=C(OCC)C1=NNC2=C1C=CC(Br)=C2

Tpsa

54.98

Logp

2.5021

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0005443

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Purity:
98%

MDL No:
MFCD05664002

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
6-BroMo-1H-indazole-3-carboxyile acid ethyl ester

SMILES:
O=C(OCC)C1=NNC2=C1C=CC(Br)=C2

Tpsa:
54.98

Logp:
2.5021

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0005444

--


Purity:
98%

MDL No:
MFCD04114861

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
6-Methoxyisoquinoline

SMILES:
COC1=CC2=C(C=NC=C2)C=C1

Tpsa:
22.12

Logp:
2.2434

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0005445

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Purity:
98%

MDL No:
MFCD06738660

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₅Cl₂N

Molecular Weight:
198.05

Synonyms:
1,6-Dichloroisoquinoline

SMILES:
ClC1=NC=CC2=C1C=CC(Cl)=C2

Tpsa:
12.89

Logp:
3.5416

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0005447

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Purity:
97%

MDL No:
MFCD00098471

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₂

Molecular Weight:
168.16

Synonyms:
2-[(4-Fluorophenoxy)methyl]oxirane

SMILES:
FC1=CC=C(C=C1)OCC2OC2

Tpsa:
21.76

Logp:
1.6033

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3