CS-1012472

Imidodicarbonic acid, N-[(7-bromo-3,4-dihydro-4-oxo-1-phthalazinyl)methyl]-, C,C′-bis(1,1-dimethylethyl) ester

Manufacturer: ChemScene

CAS Number: 3028824-52-1

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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

C₁₉H₂₄BrN₃O₅

Molecular Weight

454.31

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(C(=O)OC(C)(C)C)CC1=NNC(=O)C=2C=CC(Br)=CC21

Tpsa

101.59

Logp

4.3578

H Acceptors

6

H Donors

1

Rotatable Bonds

2

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

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ChemScene

CS-1012472

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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:
C₁₉H₂₄BrN₃O₅

Molecular Weight:
454.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C(=O)OC(C)(C)C)CC1=NNC(=O)C=2C=CC(Br)=CC21

Tpsa:
101.59

Logp:
4.3578

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1012474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉FN₂O₂

Molecular Weight:
266.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2=C(F)C=C(N)C=C2CC1

Tpsa:
55.56

Logp:
2.7011

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1012505

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrF₂O

Molecular Weight:
247.04

Synonyms:
None

SMILES:
O=C1C2=CC(Br)=CC=C2CC1(F)F

Tpsa:
17.07

Logp:
2.8232

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1012506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrF₂O

Molecular Weight:
247.04

Synonyms:
None

SMILES:
O=C1C=2C=CC=C(Br)C2CC1(F)F

Tpsa:
17.07

Logp:
2.8232

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0