CS-1067583

Tert-butyl ((7-bromo-5-ethoxy-4-oxo-3,4-dihydrophthalazin-1-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 2836225-52-4

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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

C₁₆H₂₀BrN₃O₄

Molecular Weight

398.25

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC1=NNC(=O)C=2C(OCC)=CC(Br)=CC12

Tpsa

93.31

Logp

3.109

H Acceptors

5

H Donors

2

Rotatable Bonds

4

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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-1067583

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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:
C₁₆H₂₀BrN₃O₄

Molecular Weight:
398.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=NNC(=O)C=2C(OCC)=CC(Br)=CC12

Tpsa:
93.31

Logp:
3.109

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1067584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrClN₂O₂

Molecular Weight:
317.57

Synonyms:
None

SMILES:
O=C1NN=C(C=2C=C(Br)C=C(OCC)C12)CCl

Tpsa:
54.98

Logp:
2.8231

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1067585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClFN₃O₃

Molecular Weight:
245.60

Synonyms:
None

SMILES:
O=C1NC(=O)C2=C(Cl)N=C(OC)C(F)=C2N1

Tpsa:
87.84

Logp:
0.4125

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1067586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
None

SMILES:
C(O)C1[C@]2(N[C@](CC2)(CN1)[H])[H]

Tpsa:
44.29

Logp:
-0.9289

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1