CS-0609003

5-Bromo-3-chloro-2-iodobenzoic acid

Manufacturer: ChemScene

CAS Number: 860695-47-2

Select a Size

Pack Size SKU Availability Price
1g CS-0609003-1g In Stock ₹ 69,303.60
5g CS-0609003-5g In Stock ₹ 2,46,498.36
10g CS-0609003-10g In Stock ₹ 4,18,645.08

CS-0609003 - 1g

₹ 69,303.60

In Stock

Quantity

1

Base Price: ₹ 69,303.60

GST (18%): ₹ 12,474.648

Total Price: ₹ 81,778.248

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃BrClIO₂

Molecular Weight

361.36

Synonyms

5-Bromo-3-chloro-2-iodo-benzoic acid

SMILES

O=C(O)C1=CC(Br)=CC(Cl)=C1I

Tpsa

37.3

Logp

3.4053

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM18547
860695-47-2 | 5-Bromo-3-chloro-2-iodobenzoic acid
A2B Chem --

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-0609003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrClIO₂

Molecular Weight:
361.36

Synonyms:
5-Bromo-3-chloro-2-iodo-benzoic acid

SMILES:
O=C(O)C1=CC(Br)=CC(Cl)=C1I

Tpsa:
37.3

Logp:
3.4053

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0609004

--


Purity:
98%

MDL No:
MFCD09878114

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃I

Molecular Weight:
260.11

Synonyms:
None

SMILES:
IC1=C(CC)C=CC=C1CC

Tpsa:
0

Logp:
3.416

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0609005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇ClN₂

Molecular Weight:
130.58

Synonyms:
None

SMILES:
ClC1=C(C(C)=NN1)C

Tpsa:
28.68

Logp:
1.67994

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0609006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈INO

Molecular Weight:
285.08

Synonyms:
Quinoline, 4-iodo-7-methoxy

SMILES:
COC1=CC=C2C(I)=CC=NC2=C1

Tpsa:
22.12

Logp:
2.848

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1