CS-1156197

4-Fluoro-2-oxo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-6-carbonitrile

Manufacturer: ChemScene

CAS Number: 1190322-86-1

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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

C₈H₄FN₃O

Molecular Weight

177.14

Synonyms

None

SMILES

N#CC=1N=C2NC(=O)CC2=C(F)C1

Tpsa

65.78

Logp

0.58698

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA23207
1190322-86-1 | 1H-Pyrrolo[2,3-b]pyridine-6-carbonitrile, 4-fluoro-2,3-dihydro-2-oxo-
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-1156197

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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:
C₈H₄FN₃O

Molecular Weight:
177.14

Synonyms:
None

SMILES:
N#CC=1N=C2NC(=O)CC2=C(F)C1

Tpsa:
65.78

Logp:
0.58698

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1156198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO₂S₂

Molecular Weight:
271.32

Synonyms:
None

SMILES:
O=S(=O)(NCC1=CSC=C1)C=2C=CC=C(F)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1156199

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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:
C₁₇H₁₈N₂O₂

Molecular Weight:
282.34

Synonyms:
None

SMILES:
O=C(C=1C=CC=2C=CC=CC2C1)N3CCNC(=O)C3(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1156202

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₃

Molecular Weight:
284.32

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)C)CCNC2=CC=CC(=C2)N(=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A