CS-0370690

Ethyl 3,4-difluoro-5-iodobenzoate

Manufacturer: ChemScene

CAS Number: 2386435-28-3

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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

C₉H₇F₂IO₂

Molecular Weight

312.05

Synonyms

Benzoic acid, 3,4-difluoro-5-iodo-, ethyl ester

SMILES

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

Tpsa

26.3

Logp

2.7461

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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-0370690

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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:
C₉H₇F₂IO₂

Molecular Weight:
312.05

Synonyms:
Benzoic acid, 3,4-difluoro-5-iodo-, ethyl ester

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

Tpsa:
26.3

Logp:
2.7461

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0370691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀ClF₃N₂

Molecular Weight:
178.58

Synonyms:
None

SMILES:
NNC(C)(C)C(F)(F)F.[H]Cl

Tpsa:
38.05

Logp:
1.2124

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0370692

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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:
C₁₂H₁₁FN₂O₂

Molecular Weight:
234.23

Synonyms:
6-Cinnolinecarboxylic acid, 8-fluoro-3-methyl-, ethyl ester

SMILES:
O=C(C1=CC2=CC(C)=NN=C2C(F)=C1)OCC

Tpsa:
52.08

Logp:
2.25402

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0370693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈INO₃

Molecular Weight:
329.09

Synonyms:
None

SMILES:
O=C(C1=CC(OC)=C2N=CC(I)=CC2=C1)O

Tpsa:
59.42

Logp:
2.5462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2