CS-0618063

6-Bromo-8-(difluoromethyl)-4-(hydroxymethyl)phthalazin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 2836225-58-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇BrF₂N₂O₂

Molecular Weight

305.08

Synonyms

None

SMILES

O=C1NN=C(CO)C2=C1C(C(F)F)=CC(Br)=C2

Tpsa

65.98

Logp

2.1155

H Acceptors

3

H Donors

2

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

Img

ChemScene

CS-0618063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrF₂N₂O₂

Molecular Weight:
305.08

Synonyms:
None

SMILES:
O=C1NN=C(CO)C2=C1C(C(F)F)=CC(Br)=C2

Tpsa:
65.98

Logp:
2.1155

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0618064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrF₂N₂O₃

Molecular Weight:
319.06

Synonyms:
None

SMILES:
O=C(C1=NNC(C2=C1C=C(Br)C=C2C(F)F)=O)O

Tpsa:
83.05

Logp:
2.3214

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0618065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄BrFN₂

Molecular Weight:
251.05

Synonyms:
None

SMILES:
N#CC1=C2C=C(F)C=NC2=CC=C1Br

Tpsa:
36.68

Logp:
3.00808

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0618066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrClO₂

Molecular Weight:
263.52

Synonyms:
None

SMILES:
OC1=C2C(CCCO2)=C(Cl)C=C1Br

Tpsa:
29.46

Logp:
3.1331

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0