CS-0723232

1H-indazole, 6-bromo-3-(chloromethyl)-

Manufacturer: ChemScene

CAS Number: 1360893-11-3

Select a Size

Pack Size SKU Availability Price
5g CS-0723232-5g In Stock ₹ 1,99,183.68

CS-0723232 - 5g

₹ 1,99,183.68

In Stock

Quantity

1

Base Price: ₹ 1,99,183.68

GST (18%): ₹ 35,853.062

Total Price: ₹ 2,35,036.742

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrClN₂

Molecular Weight

245.50

Synonyms

None

SMILES

ClCC1=NNC2=CC(Br)=CC=C12

Tpsa

28.68

Logp

3.0642

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0723232

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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:
C₈H₆BrClN₂

Molecular Weight:
245.50

Synonyms:
None

SMILES:
ClCC1=NNC2=CC(Br)=CC=C12

Tpsa:
28.68

Logp:
3.0642

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0723233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₂

Molecular Weight:
179.18

Synonyms:
None

SMILES:
CC(=O)NC1=NC(=CC=C1)C(N)=O

Tpsa:
85.08

Logp:
0.1389

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0723234

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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:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
CC1=C2NC(=NC2=NC=C1)C1CC1

Tpsa:
41.57

Logp:
2.14372

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0723235

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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:
C₉H₇N₃O₃

Molecular Weight:
205.17

Synonyms:
None

SMILES:
CC(=O)N1N=CC2=CC=C(C=C12)[N+]([O-])=O

Tpsa:
78.03

Logp:
1.6046

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1