CS-1137616

Methyl 4-fluoro-2-oxo-2,3-dihydro-1H-pyrrolo[2,3-c]pyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1190312-79-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇FN₂O₃

Molecular Weight

210.16

Synonyms

None

SMILES

O=C(OC)C1C(=O)NC=2C=NC=C(F)C21

Tpsa

68.29

Logp

0.4294

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA22529
1190312-79-8 | 1H-Pyrrolo[2,3-c]pyridine-3-carboxylic acid, 4-fluoro-2,3-dihydro-2-oxo-, methyl ester
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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ChemScene

CS-1137616

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂O₃

Molecular Weight:
210.16

Synonyms:
None

SMILES:
O=C(OC)C1C(=O)NC=2C=NC=C(F)C21

Tpsa:
68.29

Logp:
0.4294

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1137617

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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:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.30

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(C=C1)N2C(C)CCCC2C

Tpsa:
53.43

Logp:
2.5471

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1137618

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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:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
None

SMILES:
O=CN1CC(N(C=O)CC1C(C)(C)C)C(C)(C)C

Tpsa:
40.62

Logp:
1.7462

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1137619

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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:
C₁₂H₁₁NO₂S

Molecular Weight:
233.29

Synonyms:
None

SMILES:
O=C(O)C=1SC(=NC1)C=2C=CC(=CC2C)C

Tpsa:
50.19

Logp:
3.12514

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2