CS-0858703

5-Bromo-2-methyl-2H-indazole-d3

Manufacturer: ChemScene

CAS Number: 2447686-91-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0858703-100mg In Stock ₹ 3,507.96
250mg CS-0858703-250mg In Stock ₹ 5,818.08
1g CS-0858703-1g In Stock ₹ 12,491.76

CS-0858703 - 100mg

₹ 3,507.96

In Stock

Quantity

1

Base Price: ₹ 3,507.96

GST (18%): ₹ 631.433

Total Price: ₹ 4,139.393

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄D₃BrN₂

Molecular Weight

214.08

Synonyms

None

SMILES

BrC1=CC2=CN(N=C2C=C1)C([2H])([2H])[2H]

Tpsa

17.82

Logp

2.3358

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL15886
2447686-91-9 | 5-bromo-2-(trideuteriomethyl)indazole
A2B Chem --

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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-0858703

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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:
C₈H₄D₃BrN₂

Molecular Weight:
214.08

Synonyms:
None

SMILES:
BrC1=CC2=CN(N=C2C=C1)C([2H])([2H])[2H]

Tpsa:
17.82

Logp:
2.3358

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0858705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₈Cl₂N₂

Molecular Weight:
201.14

Synonyms:
None

SMILES:
Cl.Cl.CNCC1N(C)CCC1

Tpsa:
15.27

Logp:
1.1436

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0858706

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
OC(=O)[C@@H](O)CC1=CC=C(N)C=C1

Tpsa:
83.55

Logp:
0.2568

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0858707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁F₂N₃O₃

Molecular Weight:
235.19

Synonyms:
None

SMILES:
FC(F)COC1=C(OC)N=C(N)N=C1OC

Tpsa:
79.49

Logp:
0.7199

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5