CS-0689240

Methyl 2-(difluoromethoxy)-4-iodobenzoate

Manufacturer: ChemScene

CAS Number: 1193467-19-4

Select a Size

Pack Size SKU Availability Price
1g CS-0689240-1g In Stock ₹ 1,02,843.12

CS-0689240 - 1g

₹ 1,02,843.12

In Stock

Quantity

1

Base Price: ₹ 1,02,843.12

GST (18%): ₹ 18,511.762

Total Price: ₹ 1,21,354.882

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₂IO₃

Molecular Weight

328.05

Synonyms

None

SMILES

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

Tpsa

35.53

Logp

2.6792

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB92522
1193467-19-4 | Benzoic acid, 2-(difluoromethoxy)-4-iodo-, methyl ester
A2B Chem ₹ 51,079.32 - ₹ 90,436.92

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0689240

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂IO₃

Molecular Weight:
328.05

Synonyms:
None

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

Tpsa:
35.53

Logp:
2.6792

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0689241

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇F₂NO₃

Molecular Weight:
263.20

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=C(C=CC(=C2)F)F

Tpsa:
60.21

Logp:
3.104

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0689242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅BrO₂S

Molecular Weight:
375.28

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C2=CC(=C(S2)C3=CC(=CC=C3)OC)Br

Tpsa:
18.46

Logp:
5.8618

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0689243

--


Purity:
95%

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:
O=C1N2C([C@H](O)CC2)=NC3=C1C=CC=C3

Tpsa:
55.12

Logp:
0.8336

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0