CS-0570545

3-Fluoro-1H-pyrrolo[3,2-c]pyridine

Manufacturer: ChemScene

CAS Number: 1352395-99-3

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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

C₇H₅FN₂

Molecular Weight

136.13

Synonyms

3-Fluoro-5-azaindole

SMILES

C1=CN=CC2=C1NC=C2F

Tpsa

28.68

Logp

1.702

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BD15892
1352395-99-3 | 1H-Pyrrolo[3,2-c]pyridine, 3-fluoro-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0570545

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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:
C₇H₅FN₂

Molecular Weight:
136.13

Synonyms:
3-Fluoro-5-azaindole

SMILES:
C1=CN=CC2=C1NC=C2F

Tpsa:
28.68

Logp:
1.702

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0570546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₂N₂O

Molecular Weight:
182.13

Synonyms:
5,7-Difluoro-1H-indazole-3-carbaldehyde

SMILES:
C1=C(C=C(C2=NNC(=C21)C=O)F)F

Tpsa:
45.75

Logp:
1.6536

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0570547

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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:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
5-methoxyindole-4-carboxaldehyde

SMILES:
COC1=C(C2=C(C=C1)NC=C2)C=O

Tpsa:
42.09

Logp:
1.989

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0570548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₃

Molecular Weight:
181.62

Synonyms:
None

SMILES:
CN1C2=C(C=CC(=C2C=N1)Cl)N

Tpsa:
43.84

Logp:
1.8089

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0