CS-1078801

Methyl 4-bromo-6-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2907959-73-1

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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

C₁₀H₉BrN₂O₃

Molecular Weight

285.09

Synonyms

None

SMILES

O=C(OC)C1=CC=2C(Br)=CN(C(=O)C2N1)C

Tpsa

64.09

Logp

1.4157

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM47837
2907959-73-1 | methyl 4-bromo-6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridine-2-carboxylate
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-1078801

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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:
C₁₀H₉BrN₂O₃

Molecular Weight:
285.09

Synonyms:
None

SMILES:
O=C(OC)C1=CC=2C(Br)=CN(C(=O)C2N1)C

Tpsa:
64.09

Logp:
1.4157

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1078802

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₄OS

Molecular Weight:
274.34

Synonyms:
None

SMILES:
O=C1C(=NNC(=S)NCC=C)C=2C=CC=CC2N1C

Tpsa:
56.73

Logp:
1.0172

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1078803

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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:
C₅H₆N₂O₂S

Molecular Weight:
158.18

Synonyms:
None

SMILES:
O=C(OC=1N=C(SC1)N)C

Tpsa:
65.21

Logp:
0.6506

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1078804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₃

Molecular Weight:
262.34

Synonyms:
None

SMILES:
[C@](C(OCC1=CC=CC=C1)=O)(C)(O)C2CCCCC2

Tpsa:
46.53

Logp:
3.0611

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4