CS-0004030

1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 1-acetyl-2,3-dihydro-3-oxo-

Manufacturer: ChemScene

CAS Number: 5236-78-2

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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

C₁₀H₈N₂O₄

Molecular Weight

220.18

Synonyms

None

SMILES

O=C1C(C(O)=O)N(C(C)=O)C2=NC=CC=C21

Tpsa

87.57

Logp

0.084

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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-0004030

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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:
C₁₀H₈N₂O₄

Molecular Weight:
220.18

Synonyms:
None

SMILES:
O=C1C(C(O)=O)N(C(C)=O)C2=NC=CC=C21

Tpsa:
87.57

Logp:
0.084

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0004031

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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:
C₉H₅N₃O₂

Molecular Weight:
187.15

Synonyms:
None

SMILES:
N#CC1=C(C(O)=O)NC2=NC=CC=C12

Tpsa:
89.77

Logp:
1.13278

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0004033

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Purity:
98%

MDL No:
MFCD12827805

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₃N₃

Molecular Weight:
267.25

Synonyms:
1-(tert-Butyl)-4-(trifluoromethyl)-1H-pyrrolo-[2,3-b]pyridine-3-carbonitrile

SMILES:
N#CC1=CN(C(C)(C)C)C2=NC=CC(C(F)(F)F)=C21

Tpsa:
41.61

Logp:
3.68178

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0004034

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Purity:
95+%

MDL No:
MFCD12827797

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄F₃N₃

Molecular Weight:
281.28

Synonyms:
1-(tert-butyl)-6-methyl-4-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-3-carbonitrile

SMILES:
N#CC1=CN(C(C)(C)C)C2=NC(C)=CC(C(F)(F)F)=C12

Tpsa:
41.61

Logp:
3.9902

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0