CS-0191408

Ethyl 2,6-difluoro-3-iodobenzoate

Manufacturer: ChemScene

CAS Number: 1520299-34-6

Select a Size

Pack Size SKU Availability Price
1g CS-0191408-1g In Stock ₹ 31,999.44

CS-0191408 - 1g

₹ 31,999.44

In Stock

Quantity

1

Base Price: ₹ 31,999.44

GST (18%): ₹ 5,759.899

Total Price: ₹ 37,759.339

Purity

95+%

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

Benzoic acid, 2,6-difluoro-3-iodo-, ethyl ester

SMILES

CCOC(=O)C1=C(C=CC(=C1F)I)F

Tpsa

26.3

Logp

2.7461

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-244-8587
eMolecules​ AOBChem USA / Ethyl 26-difluoro-3-iodobenzoate / 250mg / 534601700 / 47961 / / 1520299-34-6 / MFCD24107057 / 312.054 / C9H7F2IO2
eMolecules​ ₹ 16,624.31
AX98033
1520299-34-6 | Ethyl 2,6-difluoro-3-iodobenzoate
A2B Chem ₹ 11,379.48 - ₹ 90,265.80

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

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Img

ChemScene

CS-0191408

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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:
C₉H₇F₂IO₂

Molecular Weight:
312.05

Synonyms:
Benzoic acid, 2,6-difluoro-3-iodo-, ethyl ester

SMILES:
CCOC(=O)C1=C(C=CC(=C1F)I)F

Tpsa:
26.3

Logp:
2.7461

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0191409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₂IS

Molecular Weight:
286.08

Synonyms:
None

SMILES:
CSC1=C(F)C=CC(I)=C1F

Tpsa:
0

Logp:
3.2913

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0191410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂IO

Molecular Weight:
284.04

Synonyms:
None

SMILES:
CC(O)C1=C(F)C=CC(I)=C1F

Tpsa:
20.23

Logp:
2.6227

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0191411

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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:
C₁₁H₁₂Cl₂O₃

Molecular Weight:
263.12

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(Cl)=C(OCC)C(Cl)=C1

Tpsa:
35.53

Logp:
3.5688

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4