CS-0904060

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

Manufacturer: ChemScene

CAS Number: 2991356-76-2

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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

C₁₈H₂₁BrClNO₆

Molecular Weight

462.72

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(C1=CC2=C(COC2=O)C(Br)=C1Cl)C(OC(C)(C)C)=O

Tpsa

82.14

Logp

5.4495

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-0904060

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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:
C₁₈H₂₁BrClNO₆

Molecular Weight:
462.72

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=CC2=C(COC2=O)C(Br)=C1Cl)C(OC(C)(C)C)=O

Tpsa:
82.14

Logp:
5.4495

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0904061

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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:
C₉H₆ClNO₂S

Molecular Weight:
227.67

Synonyms:
None

SMILES:
O=C(C(S1)=CC2=C1C(Cl)=NC=C2)OC

Tpsa:
39.19

Logp:
2.7363

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0904062

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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:
C₈H₄ClNO₃

Molecular Weight:
197.58

Synonyms:
None

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

Tpsa:
63.33

Logp:
2.1794

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0904063

--


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