CS-0532117

3,5-Difluoro-4-iodobenzoic acid

Manufacturer: ChemScene

CAS Number: 658-06-0

Select a Size

Pack Size SKU Availability Price
1g CS-0532117-1g In Stock ₹ 3,36,250.80
5g CS-0532117-5g In Stock ₹ 9,59,469.84
10g CS-0532117-10g In Stock ₹ 14,18,755.92

CS-0532117 - 1g

₹ 3,36,250.80

In Stock

Quantity

1

Base Price: ₹ 3,36,250.80

GST (18%): ₹ 60,525.144

Total Price: ₹ 3,96,775.944

Purity

98%

MDL No

MFCD24038829

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃F₂IO₂

Molecular Weight

284.00

Synonyms

3,5-Difluoro-4-iodo-benzoic acid

SMILES

O=C(C1=CC(F)=C(C(F)=C1)I)O

Tpsa

37.3

Logp

2.2676

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX60033
658-06-0 | 3,5-Difluoro-4-iodobenzoic acid
A2B Chem ₹ 53,817.24 - ₹ 2,15,867.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0532117

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Purity:
98%

MDL No:
MFCD24038829

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₂IO₂

Molecular Weight:
284.00

Synonyms:
3,5-Difluoro-4-iodo-benzoic acid

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

Tpsa:
37.3

Logp:
2.2676

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0532118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₃

Molecular Weight:
165.15

Synonyms:
5-Acetylpyridine-3-carboxylic acid

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

Tpsa:
67.26

Logp:
0.9824

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0532119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O

Molecular Weight:
125.13

Synonyms:
3-Pyridinol,2,6-diamino-(6CI)

SMILES:
OC1=CC=C(N)N=C1N

Tpsa:
85.16

Logp:
-0.0484

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0532120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₁NO₂Si

Molecular Weight:
369.57

Synonyms:
None

SMILES:
OC[C@@H](N(C1)C)C[C@H]1O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Tpsa:
32.7

Logp:
2.628

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5