CS-0905316

Methyl 3-chloro-2,5-difluoro-4-iodobenzoate

Manufacturer: ChemScene

CAS Number: 2994229-27-3

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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

C₈H₄ClF₂IO₂

Molecular Weight

332.47

Synonyms

None

SMILES

O=C(OC)C1=CC(F)=C(I)C(Cl)=C1F

Tpsa

26.3

Logp

3.0094

H Acceptors

2

H Donors

0

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-0905316

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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:
C₈H₄ClF₂IO₂

Molecular Weight:
332.47

Synonyms:
None

SMILES:
O=C(OC)C1=CC(F)=C(I)C(Cl)=C1F

Tpsa:
26.3

Logp:
3.0094

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0905317

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅F₂NO₄

Molecular Weight:
299.27

Synonyms:
None

SMILES:
O=C(N1C[C@H](C(O)=O)[C@@H](C(F)F)C1)OCC2=CC=CC=C2

Tpsa:
66.84

Logp:
2.2209

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0905318

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂FNO₅

Molecular Weight:
303.33

Synonyms:
None

SMILES:
O=C(N1CC2(CCOCC2)C(C(O)=O)(F)C1)OC(C)(C)C

Tpsa:
76.07

Logp:
1.8268

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0905319

--


Purity:
98%

MDL No:
MFCD31617876

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂FNO₄

Molecular Weight:
275.32

Synonyms:
None

SMILES:
O=C(N1C[C@H](C(OCC)=O)[C@@H](F)CC1)OC(C)(C)C

Tpsa:
55.84

Logp:
2.1446

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2