CS-0496742

4-Cyclopropyl-3-fluoro-6-iodo-2-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 2451903-90-3

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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

C₁₁H₁₀FIO₂

Molecular Weight

320.10

Synonyms

None

SMILES

OC(=O)C1C(C)=C(F)C(=CC=1I)C2CC2

Tpsa

37.3

Logp

3.31432

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN56212
2451903-90-3 | 4-Cyclopropyl-3-fluoro-6-iodo-2-methylbenzoic acid
A2B Chem --

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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

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Img

ChemScene

CS-0496742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FIO₂

Molecular Weight:
320.10

Synonyms:
None

SMILES:
OC(=O)C1C(C)=C(F)C(=CC=1I)C2CC2

Tpsa:
37.3

Logp:
3.31432

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0496743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₂

Molecular Weight:
194.20

Synonyms:
None

SMILES:
OC(=O)C1C(C)=C(F)C(=CC=1)C2CC2

Tpsa:
37.3

Logp:
2.70972

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0496744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₂O₃

Molecular Weight:
267.02

Synonyms:
None

SMILES:
COC1C(F)=C(F)C(C(O)=O)=C(Br)C=1

Tpsa:
46.53

Logp:
2.4341

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0496745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrF₂O₄

Molecular Weight:
295.03

Synonyms:
None

SMILES:
OC(=O)C1C(C)=C2C(=CC=1Br)OC(F)(F)O2

Tpsa:
55.76

Logp:
2.77722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1