CS-0134997

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

Manufacturer: ChemScene

CAS Number: 2246364-09-8

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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

C₈H₈BrN₃O

Molecular Weight

242.07

Synonyms

None

SMILES

O=C(NCC1=C)CN2C1=CC(Br)=N2

Tpsa

46.92

Logp

0.7886

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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

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Img

ChemScene

CS-0134997

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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:
C₈H₈BrN₃O

Molecular Weight:
242.07

Synonyms:
None

SMILES:
O=C(NCC1=C)CN2C1=CC(Br)=N2

Tpsa:
46.92

Logp:
0.7886

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0134998

--


Purity:
98%

MDL No:
MFCD09030642

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₄F₂N₂

Molecular Weight:
154.12

Synonyms:
4-Amino-2,3-difluoro-benzonitrile

SMILES:
N#CC1=CC=C(C(F)=C1F)N

Tpsa:
49.81

Logp:
1.41868

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0135000

--


Purity:
95%

MDL No:
MFCD06213844

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrClN

Molecular Weight:
220.49

Synonyms:
4-Bromo-2-chloro-benzylamine

SMILES:
ClC1=CC(Br)=CC=C1CN

Tpsa:
26.02

Logp:
2.5612

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0135001

--


Purity:
95%

MDL No:
MFCD24449621

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BNO₂

Molecular Weight:
257.14

Synonyms:
2,6-Dimethyl-4-cyanophenylboronic acid pinacol ester

SMILES:
CC1=C(C(C)=CC(C#N)=C1)B2OC(C)(C(C)(O2)C)C

Tpsa:
42.25

Logp:
2.47432

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1