CS-0780266

2-Bromo-6,7,8,9-tetrahydro-5h-pyrrolo[2,3-b:4,5-c']dipyridine

Manufacturer: ChemScene

CAS Number: 1802414-01-2

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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

C₁₀H₁₀BrN₃

Molecular Weight

252.11

Synonyms

None

SMILES

C1CNCC2=C1NC3=C2C=CC(=N3)Br

Tpsa

40.71

Logp

1.9711

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY07285
1802414-01-2 | 2-Bromo-6,7,8,9-tetrahydro-5H-pyrrolo[2,3-b:4,5-c’]dipyridine
A2B Chem --

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-0780266

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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:
C₁₀H₁₀BrN₃

Molecular Weight:
252.11

Synonyms:
None

SMILES:
C1CNCC2=C1NC3=C2C=CC(=N3)Br

Tpsa:
40.71

Logp:
1.9711

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0780267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₃

Molecular Weight:
194.58

Synonyms:
None

SMILES:
FC1=CC(C(F)(F)C)=CC=C1Cl

Tpsa:
0

Logp:
3.5908

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0780268

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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:
C₁₁H₁₁NS

Molecular Weight:
189.28

Synonyms:
None

SMILES:
CC1=CC=CC=C1C2=CSC(=N2)C

Tpsa:
12.89

Logp:
3.42694

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0780269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₅S

Molecular Weight:
295.31

Synonyms:
None

SMILES:
C1C[C@H](N(C1)S(=O)(=O)C2=CC3=CC=CC=C3O2)C(=O)O

Tpsa:
87.82

Logp:
1.6705

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3