CS-0636317

Di-tert-butyl (3-bromo-2,4-difluorophenyl)iminodicarbonate

Manufacturer: ChemScene

CAS Number: 2754409-94-2

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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

C₁₆H₂₀BrF₂NO₄

Molecular Weight

408.24

Synonyms

None

SMILES

O=C(N(C1=CC=C(C(Br)=C1F)F)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa

55.84

Logp

5.4039

H Acceptors

4

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-0636317

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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:
C₁₆H₂₀BrF₂NO₄

Molecular Weight:
408.24

Synonyms:
None

SMILES:
O=C(N(C1=CC=C(C(Br)=C1F)F)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
55.84

Logp:
5.4039

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0636318

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClF₂INO₂

Molecular Weight:
389.56

Synonyms:
None

SMILES:
O=C(NC1=CC(F)=C(C(I)=C1Cl)F)OC(C)(C)C

Tpsa:
38.33

Logp:
4.5698

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0636319

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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:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
OC(C)(C)C1=NC(N)=CC(C)=C1

Tpsa:
59.14

Logp:
1.19962

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0636320

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₂₅NO₂

Molecular Weight:
239.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCCCCCCC#C

Tpsa:
38.33

Logp:
3.4849

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7