CS-0449039

5-Bromo-3-(methylthio)-1H-indazole

Manufacturer: ChemScene

CAS Number: 201227-23-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0449039-250mg In Stock ₹ 8,812.68
1g CS-0449039-1g In Stock ₹ 21,646.68
5g CS-0449039-5g In Stock ₹ 64,426.68
10g CS-0449039-10g In Stock ₹ 1,02,928.68

CS-0449039 - 250mg

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrN₂S

Molecular Weight

243.12

Synonyms

None

SMILES

CSC1=NNC2=C1C=C(C=C2)Br

Tpsa

28.68

Logp

3.0473

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB10329
201227-23-8 | 5-Bromo-3-(methylthio)-1h-indazole
A2B Chem ₹ 10,096.08 - ₹ 1,12,511.40

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

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Img

ChemScene

CS-0449039

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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:
C₈H₇BrN₂S

Molecular Weight:
243.12

Synonyms:
None

SMILES:
CSC1=NNC2=C1C=C(C=C2)Br

Tpsa:
28.68

Logp:
3.0473

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0449040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
N-Isopropyl-4-nitrobenzylaMine

SMILES:
CC(C)NCC1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
55.17

Logp:
2.0928

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0449041

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
3-(4,5,6,7-Tetrahydro-2H-indazol-3-yl)propanoic acid

SMILES:
C1CCC2=C(C1)C(=NN2)CCC(=O)O

Tpsa:
65.98

Logp:
1.3057

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0449042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClO₂

Molecular Weight:
222.67

Synonyms:
1-Chloro-5-methoxy-3,4-dihydro-phthalene-2-carbaldehyde

SMILES:
COC1=CC=CC2=C1CCC(=C2Cl)C=O

Tpsa:
26.3

Logp:
2.7902

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2