CS-0533046

2-Bromo-5,5,6-trimethyl-5,6-dihydro-4H-pyrazolo[1,5-d][1,4]diazepin-7(8H)-one

Manufacturer: ChemScene

CAS Number: 2246363-94-8

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

C₁₀H₁₄BrN₃O

Molecular Weight

272.14

Synonyms

None

SMILES

O=C1N(C(C)(CC2=CC(Br)=NN2C1)C)C

Tpsa

38.13

Logp

1.4387

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Related Products

Img

ChemScene

CS-0496505

--

Img

ChemScene

CS-0496411

--

Img

ChemScene

CS-0496185

--

Img

ChemScene

CS-0496409

--

Img

ChemScene

CS-0509491

--

Img

ChemScene

CS-0496418

--

Img

ChemScene

CS-0527809

--

Img

ChemScene

CS-0531390

--

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-0533046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrN₃O

Molecular Weight:
272.14

Synonyms:
None

SMILES:
O=C1N(C(C)(CC2=CC(Br)=NN2C1)C)C

Tpsa:
38.13

Logp:
1.4387

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0533047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClO₃

Molecular Weight:
210.61

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=C1C(CC2)=O)Cl)O

Tpsa:
54.37

Logp:
2.1671

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0533048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₂

Molecular Weight:
232.07

Synonyms:
None

SMILES:
NC1=C(OC)C=CC(OC)=C1Br

Tpsa:
44.48

Logp:
2.0485

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0533049

--


Purity:
98%

MDL No:
MFCD05664132

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BFNO₂

Molecular Weight:
190.97

Synonyms:
4-Fluoroquinoline-3-boronic acid

SMILES:
FC1=C2C=CC=CC2=NC=C1B(O)O

Tpsa:
53.35

Logp:
0.0537

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1