CS-0516221

2-(2-Fluoro-4-iodophenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 345963-96-4

Select a Size

Pack Size SKU Availability Price
1g CS-0516221-1g In Stock ₹ 7,871.52
5g CS-0516221-5g In Stock ₹ 30,031.56

CS-0516221 - 1g

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆FIO₂

Molecular Weight

280.03

Synonyms

None

SMILES

O=C(O)CC1=CC=C(I)C=C1F

Tpsa

37.3

Logp

2.0574

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ71735
345963-96-4 | 2-(2-Fluoro-4-iodophenyl)acetic acid
A2B Chem ₹ 13,432.92 - ₹ 28,919.28

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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-0516221

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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:
C₈H₆FIO₂

Molecular Weight:
280.03

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C(I)C=C1F

Tpsa:
37.3

Logp:
2.0574

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0516222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FIO₂

Molecular Weight:
294.06

Synonyms:
2-fluoro-4-iodo phenyl acetic acid methyl ester

SMILES:
O=C(OC)CC1=CC=C(I)C=C1F

Tpsa:
26.3

Logp:
2.1458

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0516223

--


Purity:
98%

MDL No:
MFCD20483805

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO

Molecular Weight:
227.10

Synonyms:
1-bromo-4-(1-methoxycyclopropyl)-benzene

SMILES:
COC1(C2=CC=C(Br)C=C2)CC1

Tpsa:
9.23

Logp:
3.0846

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0516224

--


Purity:
98%

MDL No:
MFCD12096723

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrN

Molecular Weight:
240.14

Synonyms:
(4-Bromo-2-methylbenzyl)-cyclopropylamine

SMILES:
CC1=CC(Br)=CC=C1CNC2CC2

Tpsa:
12.03

Logp:
3.00952

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3