CS-0541674

2-Formyl-5-(trifluoromethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 13055-64-6

Select a Size

Pack Size SKU Availability Price
1g CS-0541674-1g In Stock ₹ 4,78,964.88

CS-0541674 - 1g

₹ 4,78,964.88

In Stock

Quantity

1

Base Price: ₹ 4,78,964.88

GST (18%): ₹ 86,213.678

Total Price: ₹ 5,65,178.558

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅F₃O₃

Molecular Weight

218.13

Synonyms

None

SMILES

O=CC1=CC=C(C(F)(F)F)C=C1C(O)=O

Tpsa

54.37

Logp

2.2161

H Acceptors

2

H Donors

1

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

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Img

ChemScene

CS-0541674

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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:
C₉H₅F₃O₃

Molecular Weight:
218.13

Synonyms:
None

SMILES:
O=CC1=CC=C(C(F)(F)F)C=C1C(O)=O

Tpsa:
54.37

Logp:
2.2161

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0541675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅FN₂O

Molecular Weight:
140.12

Synonyms:
5-amino-3-fluoropyridine-2-carbaldehyde hydrochloride

SMILES:
O=CC1=NC=C(C=C1F)N

Tpsa:
55.98

Logp:
0.6154

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0541676

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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:
C₇H₆FNO₃

Molecular Weight:
171.13

Synonyms:
None

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

Tpsa:
83.55

Logp:
0.8117

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0541677

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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:
C₆H₅BrN₂O

Molecular Weight:
201.02

Synonyms:
None

SMILES:
O=CC1=C(N)C=NC=C1Br

Tpsa:
55.98

Logp:
1.2388

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1