CS-0190655

Methyl 6-chloro-2-fluoro-3-iodobenzoate

Manufacturer: ChemScene

CAS Number: 2091029-59-1

Select a Size

Pack Size SKU Availability Price
1g CS-0190655-1g In Stock ₹ 14,973.00

CS-0190655 - 1g

₹ 14,973.00

In Stock

Quantity

1

Base Price: ₹ 14,973.00

GST (18%): ₹ 2,695.14

Total Price: ₹ 17,668.14

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅ClFIO₂

Molecular Weight

314.48

Synonyms

None

SMILES

O=C(OC)C1=C(Cl)C=CC(I)=C1F

Tpsa

26.3

Logp

2.8703

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR021PXN
methyl 6-chloro-2-fluoro-3-iodobenzoate
Aaron Chemicals LLC ₹ 14,630.76 - ₹ 43,977.84

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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-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0190655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClFIO₂

Molecular Weight:
314.48

Synonyms:
None

SMILES:
O=C(OC)C1=C(Cl)C=CC(I)=C1F

Tpsa:
26.3

Logp:
2.8703

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0190656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrFO₃

Molecular Weight:
291.11

Synonyms:
Benzoic acid, 3-bromo-5-fluoro-2-(1-methylethoxy)-, methyl ester

SMILES:
O=C(OC)C1=CC(F)=CC(Br)=C1OC(C)C

Tpsa:
35.53

Logp:
3.162

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0190657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrFO₃

Molecular Weight:
305.14

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(F)=CC(Br)=C1OC(C)C

Tpsa:
35.53

Logp:
3.5521

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0190658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂O₃

Molecular Weight:
230.21

Synonyms:
None

SMILES:
O=C(OC)C1=CC(F)=C(F)C=C1OC(C)C

Tpsa:
35.53

Logp:
2.5386

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3