CS-0942997

2-Ethyl-5,7-difluorobenzofuran-3(2H)-one

Manufacturer: ChemScene

CAS Number: 1339330-04-9

Select a Size

Pack Size SKU Availability Price
5g CS-0942997-5g In Stock ₹ 86,672.28

CS-0942997 - 5g

₹ 86,672.28

In Stock

Quantity

1

Base Price: ₹ 86,672.28

GST (18%): ₹ 15,601.01

Total Price: ₹ 1,02,273.29

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₂O₂

Molecular Weight

198.17

Synonyms

None

SMILES

O=C1C=2C=C(F)C=C(F)C2OC1CC

Tpsa

26.3

Logp

2.3185

H Acceptors

2

H Donors

0

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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Img

ChemScene

CS-0942997

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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:
C₁₀H₈F₂O₂

Molecular Weight:
198.17

Synonyms:
None

SMILES:
O=C1C=2C=C(F)C=C(F)C2OC1CC

Tpsa:
26.3

Logp:
2.3185

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0942998

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂S

Molecular Weight:
198.33

Synonyms:
None

SMILES:
N1=CSC(=C1)CNCCCCCC

Tpsa:
24.92

Logp:
2.813

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0942999

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
OC1=CC=C(C=C1CNCCCCC)C

Tpsa:
32.26

Logp:
2.98042

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0943

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Purity:
98%

MDL No:
MFCD00866492

Storage:
-20°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₆H₆N₆O₂

Molecular Weight:
194.15

Synonyms:
NSC 362856; CCRG 81045; TMZ

SMILES:
O=C(C1=C(N2C=N1)N=NN(C)C2=O)N

Tpsa:
108.17

Logp:
-2.0781

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
1