CS-0062002

3-bromo-6-methoxy-2H-indazole

Manufacturer: ChemScene

CAS Number: 1134328-18-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0062002-100mg In Stock ₹ 5,989.20
250mg CS-0062002-250mg In Stock ₹ 9,668.28
1g CS-0062002-1g In Stock ₹ 24,897.96

CS-0062002 - 100mg

₹ 5,989.20

In Stock

Quantity

1

Base Price: ₹ 5,989.20

GST (18%): ₹ 1,078.056

Total Price: ₹ 7,067.256

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrN₂O

Molecular Weight

227.06

Synonyms

3-Bromo-6-methoxy-1H-indazole

SMILES

COC1=CC2=C(C=C1)C(=NN2)Br

Tpsa

37.91

Logp

2.334

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA10901
1134328-18-9 | 3-Bromo-6-methoxy-1h-indazole
A2B Chem ₹ 30,202.68

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0062002

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇BrN₂O

Molecular Weight:
227.06

Synonyms:
3-Bromo-6-methoxy-1H-indazole

SMILES:
COC1=CC2=C(C=C1)C(=NN2)Br

Tpsa:
37.91

Logp:
2.334

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0062003

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Purity:
97%

MDL No:
MFCD12756807

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
Agomelatine-9

SMILES:
COC1=CC2=C(C=C1)C=CC=C2CC(N)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0062004

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇ClN₂O

Molecular Weight:
182.61

Synonyms:
2-Chloro-5-methoxybenzimidazole

SMILES:
COC1=CC2=C(C=C1)N=C(Cl)N2

Tpsa:
37.91

Logp:
2.2249

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0062005

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇NO₂S

Molecular Weight:
181.21

Synonyms:
6-Methoxy-2(3H)-benzothiazolone

SMILES:
COC1=CC2=C(C=C1)N=C(O)S2

Tpsa:
42.35

Logp:
2.0105

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1