CS-0883592

Di-tert-butyl (4-bromo-3-fluoro-2-(trifluoromethyl)phenyl)iminodicarbonate

Manufacturer: ChemScene

CAS Number: 2568440-17-3

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

C₁₇H₂₀BrF₄NO₄

Molecular Weight

458.24

Synonyms

None

SMILES

O=C(N(C1=CC=C(C(F)=C1C(F)(F)F)Br)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa

55.84

Logp

6.2836

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0883581

--

Img

ChemScene

CS-0883924

--

Img

ChemScene

CS-0888377

--

Img

ChemScene

CS-0886710

--

Img

ChemScene

CS-0886714

--

Img

ChemScene

CS-0883666

--

Img

ChemScene

CS-0882083

--

Img

ChemScene

CS-0888664

--

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-0883592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀BrF₄NO₄

Molecular Weight:
458.24

Synonyms:
None

SMILES:
O=C(N(C1=CC=C(C(F)=C1C(F)(F)F)Br)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
55.84

Logp:
6.2836

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0883593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
None

SMILES:
O=C(C1=C(CN)C=C(OCO2)C2=C1)O

Tpsa:
81.78

Logp:
0.5722

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0883594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrFNS

Molecular Weight:
248.12

Synonyms:
None

SMILES:
FC1=C(SCCN2)C2=CC=C1Br

Tpsa:
12.03

Logp:
3.1058

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0883595

--


Purity:
95%

MDL No:
MFCD22199941

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆FNO₄S

Molecular Weight:
219.19

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(S(=O)(N)=O)C=C1F

Tpsa:
97.46

Logp:
0.1713

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2