CS-0635803

Ethyl 4-bromo-5-fluoro-2-iodobenzeneacetate

Manufacturer: ChemScene

CAS Number: 2385493-12-7

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrFIO₂

Molecular Weight

386.98

Synonyms

None

SMILES

O=C(OCC)CC1=CC(F)=C(Br)C=C1I

Tpsa

26.3

Logp

3.2984

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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-0635803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrFIO₂

Molecular Weight:
386.98

Synonyms:
None

SMILES:
O=C(OCC)CC1=CC(F)=C(Br)C=C1I

Tpsa:
26.3

Logp:
3.2984

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0635805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O₂

Molecular Weight:
211.26

Synonyms:
None

SMILES:
O=C(N1CC(CC#N)(N)C1)OC(C)(C)C

Tpsa:
79.35

Logp:
0.84828

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0635806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrFIN

Molecular Weight:
339.93

Synonyms:
None

SMILES:
N#CCC1=CC(F)=C(Br)C=C1I

Tpsa:
23.79

Logp:
3.25888

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0635808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇F₂NO

Molecular Weight:
241.28

Synonyms:
None

SMILES:
OC[C@H]1CN(CC2=CC=CC=C2)CCC1(F)F

Tpsa:
23.47

Logp:
2.1361

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3