CS-0192817

tert-Butyl 2-fluoro-5-iodobenzoate

Manufacturer: ChemScene

CAS Number: 1382948-48-2

Select a Size

Pack Size SKU Availability Price
5g CS-0192817-5g In Stock ₹ 29,689.32

CS-0192817 - 5g

₹ 29,689.32

In Stock

Quantity

1

Base Price: ₹ 29,689.32

GST (18%): ₹ 5,344.078

Total Price: ₹ 35,033.398

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂FIO₂

Molecular Weight

322.11

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

3.3856

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01XIYJ
tert-butyl2-fluoro-5-iodobenzoate
Aaron Chemicals LLC ₹ 23,871.24 - ₹ 40,555.44

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0192817

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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:
C₁₁H₁₂FIO₂

Molecular Weight:
322.11

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.3856

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0192818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
3-Pyridinecarboxylic acid, 2-chloro-6-(1-methylethyl)-, ethyl ester

SMILES:
O=C(C1=CC=C(C(C)C)N=C1Cl)OCC

Tpsa:
39.19

Logp:
3.0351

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0192819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(C)C)N=C1Cl)OC

Tpsa:
39.19

Logp:
2.645

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0192820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrClO₂

Molecular Weight:
305.60

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CC(C)=C(Cl)C(Br)=C1

Tpsa:
26.3

Logp:
4.36622

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1