CS-0467615

3-(Furan-2-yl)pyrazine-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 1823582-07-5

Select a Size

Pack Size SKU Availability Price
5g CS-0467615-5g In Stock ₹ 1,61,109.48

CS-0467615 - 5g

₹ 1,61,109.48

In Stock

Quantity

1

Base Price: ₹ 1,61,109.48

GST (18%): ₹ 28,999.706

Total Price: ₹ 1,90,109.186

Purity

98%

MDL No

MFCD28165992

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅N₃O

Molecular Weight

171.16

Synonyms

None

SMILES

N#CC1=C(N=CC=N1)C2=CC=CO2

Tpsa

62.71

Logp

1.60828

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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

Show Difference

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ChemScene

CS-0467615

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Purity:
98%

MDL No:
MFCD28165992

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅N₃O

Molecular Weight:
171.16

Synonyms:
None

SMILES:
N#CC1=C(N=CC=N1)C2=CC=CO2

Tpsa:
62.71

Logp:
1.60828

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0467618

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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:
C₁₄H₁₄O₃S

Molecular Weight:
262.32

Synonyms:
None

SMILES:
O=C1C(OC)=COC(CSC2=CC=C(C)C=C2)=C1

Tpsa:
39.44

Logp:
3.24912

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

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ChemScene

CS-0467619

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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:
C₁₃H₁₂O₃S

Molecular Weight:
248.30

Synonyms:
None

SMILES:
O=C1C(O)=COC(CSC2=CC=C(C)C=C2)=C1

Tpsa:
50.44

Logp:
2.94612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0467620

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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:
C₁₂H₉ClO₃S

Molecular Weight:
268.72

Synonyms:
None

SMILES:
O=C1C(O)=COC(CSC(C=C2)=CC=C2Cl)=C1

Tpsa:
50.44

Logp:
3.2911

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3