CS-0063799

Benzofuran-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 79002-39-4

Select a Size

Pack Size SKU Availability Price
1g CS-0063799-1g In Stock ₹ 2,737.92
5g CS-0063799-5g In Stock ₹ 12,662.88

CS-0063799 - 1g

₹ 2,737.92

In Stock

Quantity

1

Base Price: ₹ 2,737.92

GST (18%): ₹ 492.826

Total Price: ₹ 3,230.746

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅NO

Molecular Weight

143.14

Synonyms

5-cyclopenta[c]pyrancarbonitrile

SMILES

N#CC1=CC=C(OC=C2)C2=C1

Tpsa

36.93

Logp

2.30448

H Acceptors

2

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

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

Compare Similar Items

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Img

ChemScene

CS-0063799

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₅NO

Molecular Weight:
143.14

Synonyms:
5-cyclopenta[c]pyrancarbonitrile

SMILES:
N#CC1=CC=C(OC=C2)C2=C1

Tpsa:
36.93

Logp:
2.30448

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0063800

--


Purity:
98%

MDL No:
MFCD00052581

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₃NO₃S

Molecular Weight:
157.15

Synonyms:
5-NITROTHIOPHENE-3-CARBOXALDEHYDE

SMILES:
O=CC1=CSC([N+]([O-])=O)=C1

Tpsa:
60.21

Logp:
1.4688

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0063801

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₄FNO₂

Molecular Weight:
175.20

Synonyms:
1-Azetidinecarboxylic acid, 3-fluoro-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC(F)C1)OC(C)(C)C

Tpsa:
29.54

Logp:
1.5752

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0063803

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Purity:
98%

MDL No:
MFCD11518850

Storage:
4°C

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
None

Synonyms:
(S)-Spinacine

SMILES:
O=C([C@@H]1CC2=C(NC=N2)CN1)O

Tpsa:
78.01

Logp:
-0.4914

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1