CS-0083006

Furo[3,2-c]pyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 112372-19-7

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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

C₈H₄N₂O

Molecular Weight

144.13

Synonyms

Furo[3,2-c]pyridine-3-carbonitrile(9CI)

SMILES

N#CC1=COC2=C1C=NC=C2

Tpsa

49.82

Logp

1.69948

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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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

Compare Similar Items

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ChemScene

CS-0083006

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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:
C₈H₄N₂O

Molecular Weight:
144.13

Synonyms:
Furo[3,2-c]pyridine-3-carbonitrile(9CI)

SMILES:
N#CC1=COC2=C1C=NC=C2

Tpsa:
49.82

Logp:
1.69948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0083010

--


Purity:
97%

MDL No:
MFCD18432538

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅N₃O₃

Molecular Weight:
155.11

Synonyms:
3-Methyl-5-nitro-3H-imidazole-4-carbaldehyde

SMILES:
CN1C(C=O)=C([N+]([O-])=O)N=C1

Tpsa:
78.03

Logp:
0.1408

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0083012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O₃

Molecular Weight:
157.13

Synonyms:
None

SMILES:
CN1C(CO)=C([N+]([O-])=O)N=C1

Tpsa:
81.19

Logp:
-0.1794

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0083017

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Purity:
98%

MDL No:
MFCD09037863

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₃FN₂O₄

Molecular Weight:
256.23

Synonyms:
5-TERT-BUTOXYCARBONYLAMINO-2-FLUOROISONICOTINIC ACID

SMILES:
FC1=NC=C(NC(OC(C)(C)C)=O)C(C(O)=O)=C1

Tpsa:
88.52

Logp:
2.2659

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2