CS-0255275

1-Bromo-4,5,6,7,8,9,10,11-octahydro-5,7a-diazabenzo[ef]heptalene

Manufacturer: ChemScene

CAS Number: 2554616-43-0

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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

C₁₃H₁₇BrN₂

Molecular Weight

281.19

Synonyms

None

SMILES

BrC1=CC=C2C3=C1CCCCN3CCNC2

Tpsa

15.27

Logp

2.695

H Acceptors

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0255275

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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:
C₁₃H₁₇BrN₂

Molecular Weight:
281.19

Synonyms:
None

SMILES:
BrC1=CC=C2C3=C1CCCCN3CCNC2

Tpsa:
15.27

Logp:
2.695

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0255276

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₉H₃₁N₇O₂

Molecular Weight:
509.60

Synonyms:
Imatinib (Piperidine)-4-oxide

SMILES:
O=C(NC1=CC=C(C)C(NC2=NC=CC(C3=CC=CN=C3)=N2)=C1)C4=CC=C(CN5CC[N+](C)([O-])CC5)C=C4

Tpsa:
106.1

Logp:
4.60292

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0255277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClF₂NO₂

Molecular Weight:
251.66

Synonyms:
None

SMILES:
OC(C[C@](N)(C1=C(C=CC=C1)F)CF)=O.Cl

Tpsa:
63.32

Logp:
1.8457

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0255278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₃

Molecular Weight:
268.35

Synonyms:
None

SMILES:
O=C(N1CC2(CNC(CC2)=O)CCC1)OC(C)(C)C

Tpsa:
58.64

Logp:
1.9137

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0