CS-0453571

5-(3,4-Difluorophenyl)furan-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 55377-80-5

Select a Size

Pack Size SKU Availability Price
5g CS-0453571-5g In Stock ₹ 1,26,201.00

CS-0453571 - 5g

₹ 1,26,201.00

In Stock

Quantity

1

Base Price: ₹ 1,26,201.00

GST (18%): ₹ 22,716.18

Total Price: ₹ 1,48,917.18

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₆F₂O₂

Molecular Weight

208.16

Synonyms

None

SMILES

C1=CC(=C(C=C1C2=CC=C(C=O)O2)F)F

Tpsa

30.21

Logp

3.0373

H Acceptors

2

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0453571

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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:
C₁₁H₆F₂O₂

Molecular Weight:
208.16

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C2=CC=C(C=O)O2)F)F

Tpsa:
30.21

Logp:
3.0373

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0453572

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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:
C₁₅H₁₁ClN₂O

Molecular Weight:
270.71

Synonyms:
4-Chloro-2-(4-methoxy-phenyl)-quizoline

SMILES:
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)Cl

Tpsa:
35.01

Logp:
3.9588

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0453573

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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:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
3-Methyl-N,N-bis(isopropyl)benzamide

SMILES:
CC(C)N(C(C)C)C(=O)C1=CC=CC(=C1)C

Tpsa:
20.31

Logp:
3.25402

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0453574

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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:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
Methyl-2-(2-hydroxyphenyl)propionat

SMILES:
CC(C1=CC=CC=C1O)C(=O)OC

Tpsa:
46.53

Logp:
1.6687

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2