CS-0640358

4,5-Difluoro-2-formylbenzoic acid

Manufacturer: ChemScene

CAS Number: 1374150-50-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0640358-100mg In Stock ₹ 17,112.00
250mg CS-0640358-250mg In Stock ₹ 29,090.40
1g CS-0640358-1g In Stock ₹ 58,180.80
5g CS-0640358-5g In Stock ₹ 1,74,114.60

CS-0640358 - 100mg

₹ 17,112.00

In Stock

Quantity

1

Base Price: ₹ 17,112.00

GST (18%): ₹ 3,080.16

Total Price: ₹ 20,192.16

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄F₂O₃

Molecular Weight

186.11

Synonyms

None

SMILES

O=C(O)C1=CC(F)=C(F)C=C1C=O

Tpsa

54.37

Logp

1.4755

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR022KUT
4,5-Difluoro-2-formylbenzoic acid
Aaron Chemicals LLC ₹ 81,966.48 - ₹ 2,46,070.56

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0640358

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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:
C₈H₄F₂O₃

Molecular Weight:
186.11

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=C(F)C=C1C=O

Tpsa:
54.37

Logp:
1.4755

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0640359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FO₄S

Molecular Weight:
204.18

Synonyms:
None

SMILES:
O=S(C1=CC=CC(F)=C1C=O)(O)=O

Tpsa:
71.44

Logp:
0.8849

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0640360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO

Molecular Weight:
230.10

Synonyms:
None

SMILES:
CC1=CC(Br)=CC(C(OC)C)=N1

Tpsa:
22.12

Logp:
2.85992

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0640361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₄

Molecular Weight:
284.31

Synonyms:
None

SMILES:
O=C(C1COC2=CC=C(OCC3=CC=CC=C3)C=C2C1)O

Tpsa:
55.76

Logp:
2.9013

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4