CS-0891321

3-Chloro-4-fluoro-5-iodobenzoic acid

Manufacturer: ChemScene

CAS Number: 1544863-64-0

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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

C₇H₃ClFIO₂

Molecular Weight

300.45

Synonyms

None

SMILES

O=C(O)C1=CC(I)=C(F)C(Cl)=C1

Tpsa

37.3

Logp

2.7819

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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-0891321

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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:
C₇H₃ClFIO₂

Molecular Weight:
300.45

Synonyms:
None

SMILES:
O=C(O)C1=CC(I)=C(F)C(Cl)=C1

Tpsa:
37.3

Logp:
2.7819

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0891323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₄

Molecular Weight:
200.16

Synonyms:
None

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

Tpsa:
66.76

Logp:
0.9523

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0891326

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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:
C₅H₈O₅

Molecular Weight:
148.11

Synonyms:
Butanedioic acid, hydroxy-, 4-methyl ester, (2R)- (9CI); Butanedioic acid, hydroxy-, 4-methyl ester, (R)-

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

Tpsa:
83.83

Logp:
-1.005

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0891327

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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:
C₉H₉ClO₃

Molecular Weight:
200.62

Synonyms:
None

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

Tpsa:
57.53

Logp:
1.328

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3