CS-0533703

Methyl 2-(5-iodo-2-(((trifluoromethyl)sulfonyl)oxy)phenyl)acetate

Manufacturer: ChemScene

CAS Number: 2779628-23-6

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

C₁₀H₈F₃IO₅S

Molecular Weight

424.13

Synonyms

None

SMILES

O=C(CC1=CC(I)=CC=C1OS(=O)(C(F)(F)F)=O)OC

Tpsa

69.67

Logp

2.2351

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-0542047

--

Img

ChemScene

CS-0542052

--

Img

ChemScene

CS-0532267

--

Img

ChemScene

CS-0534812

--

Img

ChemScene

CS-0529436

--

Img

ChemScene

CS-0538497

--

Img

ChemScene

CS-0503294

--

Img

ChemScene

CS-0532225

--

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-0533703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃IO₅S

Molecular Weight:
424.13

Synonyms:
None

SMILES:
O=C(CC1=CC(I)=CC=C1OS(=O)(C(F)(F)F)=O)OC

Tpsa:
69.67

Logp:
2.2351

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0533704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₄

Molecular Weight:
126.16

Synonyms:
None

SMILES:
NCC1=CN(CC)N=N1

Tpsa:
56.73

Logp:
-0.2433

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0533705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₅O₂S

Molecular Weight:
246.15

Synonyms:
Sulfone, methyl pentafluorophenyl

SMILES:
O=S(C1=C(F)C(F)=C(F)C(F)=C1F)(C)=O

Tpsa:
34.14

Logp:
1.7856

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0533707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆O₃

Molecular Weight:
278.39

Synonyms:
Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-methoxy-, methyl ester

SMILES:
COC(C1=CC(C(C)(C)C)=C(C(C(C)(C)C)=C1)OC)=O

Tpsa:
35.53

Logp:
4.0768

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2