CS-0565580

2,5-Difluoro-3-formylbenzoic acid

Manufacturer: ChemScene

CAS Number: 2167760-60-1

Select a Size

Pack Size SKU Availability Price
1g CS-0565580-1g In Stock ₹ 76,918.44

CS-0565580 - 1g

₹ 76,918.44

In Stock

Quantity

1

Base Price: ₹ 76,918.44

GST (18%): ₹ 13,845.319

Total Price: ₹ 90,763.759

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

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)=CC(C=O)=C1F

Tpsa

54.37

Logp

1.4755

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0565580

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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:
C₈H₄F₂O₃

Molecular Weight:
186.11

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=CC(C=O)=C1F

Tpsa:
54.37

Logp:
1.4755

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0565581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃O₄

Molecular Weight:
234.13

Synonyms:
None

SMILES:
O=C(O)C1=CC(C=O)=CC=C1OC(F)(F)F

Tpsa:
63.6

Logp:
2.0959

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0565582

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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:
C₇H₉BN₂O₄

Molecular Weight:
195.97

Synonyms:
None

SMILES:
O=C(C1=CN=C(C(B(O)O)=C1)N)OC

Tpsa:
105.67

Logp:
-1.8698

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0565583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₄S

Molecular Weight:
201.20

Synonyms:
None

SMILES:
O=C(C1=NC(C(O)=O)=C(C)S1)OC

Tpsa:
76.49

Logp:
0.93632

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2