CS-0959133

8-Bromo-6-iodoquinolin-3-amine

Manufacturer: ChemScene

CAS Number: 2092335-64-1

Select a Size

Pack Size SKU Availability Price
1g CS-0959133-1g In Stock ₹ 94,971.60

CS-0959133 - 1g

₹ 94,971.60

In Stock

Quantity

1

Base Price: ₹ 94,971.60

GST (18%): ₹ 17,094.888

Total Price: ₹ 1,12,066.488

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrIN₂

Molecular Weight

348.97

Synonyms

None

SMILES

BrC1=CC(I)=CC2=CC(N)=CN=C12

Tpsa

38.91

Logp

3.1841

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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-0959133

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrIN₂

Molecular Weight:
348.97

Synonyms:
None

SMILES:
BrC1=CC(I)=CC2=CC(N)=CN=C12

Tpsa:
38.91

Logp:
3.1841

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0959134

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂NO

Molecular Weight:
232.11

Synonyms:
None

SMILES:
ClC1=CC=CC(Cl)=C1C2(N)CC(O)C2

Tpsa:
46.25

Logp:
2.3021

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0959135

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂NO

Molecular Weight:
232.11

Synonyms:
None

SMILES:
ClC1=CC=C(C(Cl)=C1)C2(N)CC(O)C2

Tpsa:
46.25

Logp:
2.3021

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0959136

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrO₃

Molecular Weight:
285.13

Synonyms:
None

SMILES:
O=C(O)C1(C2=CC(Br)=CC=C2C)CC(O)C1

Tpsa:
57.53

Logp:
2.23462

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2