CS-0227017

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

Manufacturer: ChemScene

CAS Number: 1802413-70-2

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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

C₁₁H₁₂BrN₃

Molecular Weight

266.14

Synonyms

None

SMILES

BrC1=NC2=C(C3=C(CCNC3)N2C)C=C1

Tpsa

29.85

Logp

1.9815

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

Compare Similar Items

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Img

ChemScene

CS-0227017

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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:
C₁₁H₁₂BrN₃

Molecular Weight:
266.14

Synonyms:
None

SMILES:
BrC1=NC2=C(C3=C(CCNC3)N2C)C=C1

Tpsa:
29.85

Logp:
1.9815

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0227018

--


Purity:
96%

MDL No:
MFCD18258016

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₆ClNO

Molecular Weight:
155.58

Synonyms:
5-Chloro-3-Methyl-pyridine-2-carbaldehyde

SMILES:
O=CC1=NC=C(Cl)C=C1C

Tpsa:
29.96

Logp:
1.85592

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0227019

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FNO

Molecular Weight:
155.17

Synonyms:
3-(2-Fluoro-ethoxy)-phenylamine

SMILES:
NC1=CC=CC(OCCF)=C1

Tpsa:
35.25

Logp:
1.6171

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0227020

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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:
C₂₀H₃₃N₃O₆

Molecular Weight:
411.49

Synonyms:
None

SMILES:
OC([C@H]1N2[C@](CCN(C[C@@H](C2=O)NC(OC(C)(C)C)=O)C(CC(C)C)=O)([H])CC1)=O

Tpsa:
116.25

Logp:
1.6023

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4