CS-0722019

Methyl 4-(difluoromethyl)-3-iodobenzoate

Manufacturer: ChemScene

CAS Number: 1488423-65-9

Select a Size

Pack Size SKU Availability Price
1g CS-0722019-1g In Stock ₹ 80,768.64

CS-0722019 - 1g

₹ 80,768.64

In Stock

Quantity

1

Base Price: ₹ 80,768.64

GST (18%): ₹ 14,538.355

Total Price: ₹ 95,306.995

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₂IO₂

Molecular Weight

312.05

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

3.0154

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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-H320-H335

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0722019

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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:
C₉H₇F₂IO₂

Molecular Weight:
312.05

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.0154

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0722020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(N=C1)C1(CC1)C#N

Tpsa:
62.98

Logp:
1.42338

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0722021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(=N1)C1(CC1)C#N

Tpsa:
62.98

Logp:
1.42338

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0722022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClN₃O₂

Molecular Weight:
187.58

Synonyms:
None

SMILES:
COC(=O)C1=C(Cl)C(N)=NC=N1

Tpsa:
78.1

Logp:
0.4988

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1