CS-0470652

5-Fluoro-1H-pyrrolo[2,3-c]pyridin-2-ol

Manufacturer: ChemScene

CAS Number: 2375195-03-0

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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

C₇H₅FN₂O

Molecular Weight

152.13

Synonyms

None

SMILES

FC1C=C2C(=CN=1)NC(O)=C2

Tpsa

48.91

Logp

1.4076

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN57766
2375195-03-0 | 5-fluoro-1H-pyrrolo[2,3-c]pyridin-2-ol
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-0470652

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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:
C₇H₅FN₂O

Molecular Weight:
152.13

Synonyms:
None

SMILES:
FC1C=C2C(=CN=1)NC(O)=C2

Tpsa:
48.91

Logp:
1.4076

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0470653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
6H-Pyrrolo[2,3-c]pyridine-6-carboxylic acid, octahydro-1-methyl-, 1,1-dimethylethyl ester

SMILES:
CN1CCC2CCN(CC12)C(=O)OC(C)(C)C

Tpsa:
32.78

Logp:
1.9475

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0470654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O

Molecular Weight:
196.63

Synonyms:
None

SMILES:
ClC1=C2C(=CC=N1)C(C)(C)C(=O)N2

Tpsa:
41.99

Logp:
1.9647

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0470655

--


Purity:
98%

MDL No:
MFCD31728146

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O

Molecular Weight:
241.08

Synonyms:
7-bromo-3,3-dimethyl-1H,2H,3H-pyrrolo[2,3-c]pyridin-2-one

SMILES:
BrC1=C2C(=CC=N1)C(C)(C)C(=O)N2

Tpsa:
41.99

Logp:
2.0738

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0