CS-0256414

5-(3,5-Difluorophenyl)-2-furancarboxylic acid

Manufacturer: ChemScene

CAS Number: 1094322-50-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0256414-2.5g In Stock ₹ 1,22,375.00
5g CS-0256414-5g In Stock ₹ 1,80,937.00
10g CS-0256414-10g In Stock ₹ 2,68,068.00

CS-0256414 - 2.5g

₹ 1,22,375.00

In Stock

Quantity

1

Base Price: ₹ 1,22,375.00

GST (18%): ₹ 22,027.50

Total Price: ₹ 1,44,402.50

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₆F₂O₃

Molecular Weight

224.16

Synonyms

None

SMILES

O=C(C1=CC=C(C2=CC(F)=CC(F)=C2)O1)O

Tpsa

50.44

Logp

2.923

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL65045
1094322-50-5 | 5-(3,5-difluorophenyl)furan-2-carboxylicacid
A2B Chem ₹ 43,343.00 - ₹ 57,405.00

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-0256414

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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:
C₁₁H₆F₂O₃

Molecular Weight:
224.16

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=CC(F)=CC(F)=C2)O1)O

Tpsa:
50.44

Logp:
2.923

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0256415

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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:
C₁₀H₁₉N₅O

Molecular Weight:
225.29

Synonyms:
Atrazine-2-ethoxy

SMILES:
CC(NC1=NC(OCC)=NC(NCC)=N1)C

Tpsa:
71.96

Logp:
1.5224

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0256416

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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:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
3-methoxy-1-methyl-1,2,5,6-tetrahydropyridine

SMILES:
CN1CCC=C(C1)OC

Tpsa:
12.47

Logp:
0.8522

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0256417

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂N

Molecular Weight:
212.08

Synonyms:
None

SMILES:
ClC1=CC=C(Cl)C(N2C=CC=C2)=C1

Tpsa:
4.93

Logp:
3.7841

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1