CS-0888386

2-Fluoro-6-isopropylbenzoic acid

Manufacturer: ChemScene

CAS Number: 479676-21-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0888386-100mg In Stock ₹ 22,245.60
250mg CS-0888386-250mg In Stock ₹ 36,790.80
1g CS-0888386-1g In Stock ₹ 74,266.08

CS-0888386 - 100mg

₹ 22,245.60

In Stock

Quantity

1

Base Price: ₹ 22,245.60

GST (18%): ₹ 4,004.208

Total Price: ₹ 26,249.808

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁FO₂

Molecular Weight

182.19

Synonyms

None

SMILES

O=C(O)C1=C(C(C)C)C=CC=C1F

Tpsa

37.3

Logp

2.6473

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL33429
479676-21-6 | 2-fluoro-6-(propan-2-yl)benzoic acid
A2B Chem ₹ 41,325.48 - ₹ 4,60,398.36

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-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0888386

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁FO₂

Molecular Weight:
182.19

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.6473

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0888387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrNO₂S

Molecular Weight:
306.22

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CC1=CC=C(Br)S1)C

Tpsa:
29.54

Logp:
3.8775

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0888388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃S

Molecular Weight:
255.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CC1=CC=C(C=O)S1)C

Tpsa:
46.61

Logp:
2.9275

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0888389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FIN₂O

Molecular Weight:
320.10

Synonyms:
None

SMILES:
OC(C)(C)C1=CC2=C(C(F)=C1)C(I)=NN2

Tpsa:
48.91

Logp:
2.534

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1