CS-0186485

2,3-Difluoro-4-iodobenzoic acid

Manufacturer: ChemScene

CAS Number: 501433-05-2

Select a Size

Pack Size SKU Availability Price
1g CS-0186485-1g In Stock ₹ 8,128.20
5g CS-0186485-5g In Stock ₹ 27,635.88

CS-0186485 - 1g

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃F₂IO₂

Molecular Weight

284.00

Synonyms

4-IODO-2,3-DIFLUOROBENZOIC ACID

SMILES

C1=CC(=C(C(=C1C(=O)O)F)F)I

Tpsa

37.3

Logp

2.2676

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG17233
501433-05-2 | 4-Iodo-2,3-difluorobenzoic acid
A2B Chem ₹ 2,652.36 - ₹ 30,202.68

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-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0186485

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₃F₂IO₂

Molecular Weight:
284.00

Synonyms:
4-IODO-2,3-DIFLUOROBENZOIC ACID

SMILES:
C1=CC(=C(C(=C1C(=O)O)F)F)I

Tpsa:
37.3

Logp:
2.2676

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0186486

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀Cl₂N₂

Molecular Weight:
275.22

Synonyms:
2,3-dihydro-1H-spiro[isoquinoline-4,4'

SMILES:
C1=CC=C2C(=C1)CNCC32CCNCC3.Cl.Cl

Tpsa:
24.06

Logp:
2.2546

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0186487

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
None

SMILES:
C1=CC(=O)N2CCNC2=C1

Tpsa:
34.03

Logp:
0.2738

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0186488

--


Purity:
97%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₈H₉NO₅

Molecular Weight:
199.16

Synonyms:
5-Nitropyrogallol-1.2-dimethylether

SMILES:
COC1=CC(=CC(=C1OC)O)[N+](=O)[O-]

Tpsa:
81.83

Logp:
1.3176

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3