CS-1176444

Methyl 5-amino-4-bromo-3-cyano-1,2-dimethyl-1H-pyrrolo[2,3-b]pyridine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 3047552-21-3

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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

C₁₂H₁₁BrN₄O₂

Molecular Weight

323.15

Synonyms

None

SMILES

N#CC1=C(C)N(C)C2=C1C(Br)=C(C(C(OC)=O)=N2)N

Tpsa

93.93

Logp

1.8847

H Acceptors

6

H Donors

1

Rotatable Bonds

1

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-1176444

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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:
C₁₂H₁₁BrN₄O₂

Molecular Weight:
323.15

Synonyms:
None

SMILES:
N#CC1=C(C)N(C)C2=C1C(Br)=C(C(C(OC)=O)=N2)N

Tpsa:
93.93

Logp:
1.8847

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1176445

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Purity:
97%

MDL No:
None

Storage:
RT, protect from light

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

Molecular Formula:
C₂₀H₂₆ClIO

Molecular Weight:
444.78

Synonyms:
None

SMILES:
CCCCCCCCOC1=CC=C(C=C1)[I+]C2=CC=CC=C2.[Cl-]

Tpsa:
9.23

Logp:
-0.4417

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-1176446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₄

Molecular Weight:
265.11

Synonyms:
None

SMILES:
N#CC1=C(N)C(Br)=C2C(N=C(C)N2C)=C1

Tpsa:
67.63

Logp:
2.0981

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1176447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₃

Molecular Weight:
244.25

Synonyms:
None

SMILES:
O=C(C1=CC=C2N=C(N)C(C(C)OC3)=C3C2=C1)O

Tpsa:
85.44

Logp:
2.1064

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1