CS-0904063

Imidodicarbonic acid, N-(7-bromo-6-fluoro-1,3-dihydro-3-oxo-5-isobenzofuranyl)-, C,C′-bis(1,1-dimethylethyl) ester

Manufacturer: ChemScene

CAS Number: 2991356-75-1

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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

C₁₈H₂₁BrFNO₆

Molecular Weight

446.26

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(C1=CC2=C(COC2=O)C(Br)=C1F)C(OC(C)(C)C)=O

Tpsa

82.14

Logp

4.9352

H Acceptors

6

H Donors

0

Rotatable Bonds

1

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

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ChemScene

CS-0904063

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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:
C₁₈H₂₁BrFNO₆

Molecular Weight:
446.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=CC2=C(COC2=O)C(Br)=C1F)C(OC(C)(C)C)=O

Tpsa:
82.14

Logp:
4.9352

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0904064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNO₃

Molecular Weight:
211.60

Synonyms:
None

SMILES:
O=C(C(O1)=CC2=C1C(Cl)=NC=C2)OC

Tpsa:
52.33

Logp:
2.2678

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0904066

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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:
C₈H₅BrClNO₂

Molecular Weight:
262.49

Synonyms:
None

SMILES:
O=C1OCC2=C1C=C(N)C(Cl)=C2Br

Tpsa:
52.32

Logp:
2.3551

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0904067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrFNO₂

Molecular Weight:
246.03

Synonyms:
None

SMILES:
O=C1OCC2=C1C=C(N)C(F)=C2Br

Tpsa:
52.32

Logp:
1.8408

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0