CS-0572630

5-Chloro-2-iodo-3-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 1383706-84-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD24108579

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClIO₂

Molecular Weight

296.49

Synonyms

5-Chloro-2-iodo-3-methyl-benzoic acid

SMILES

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

Tpsa

37.3

Logp

2.95122

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0572630

--


Purity:
98%

MDL No:
MFCD24108579

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClIO₂

Molecular Weight:
296.49

Synonyms:
5-Chloro-2-iodo-3-methyl-benzoic acid

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

Tpsa:
37.3

Logp:
2.95122

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0572631

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₅H₅BrN₂O

Molecular Weight:
189.01

Synonyms:
None

SMILES:
O=C1N=CC(C)=C(Br)N1

Tpsa:
45.75

Logp:
0.84082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0572632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrIO₃

Molecular Weight:
370.97

Synonyms:
5-Bromo-2-iodo-4-methoxy-benzoic acid methyl ester

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

Tpsa:
35.53

Logp:
2.8489

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0572633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrClN

Molecular Weight:
242.50

Synonyms:
None

SMILES:
ClC1=C(Br)C2=C(C=N1)C=CC=C2

Tpsa:
12.89

Logp:
3.6507

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0