CS-0441463

Methyl 6-fluoro-3-iodo-2-methylbenzoate

Manufacturer: ChemScene

CAS Number: 1149379-04-3

Select a Size

Pack Size SKU Availability Price
1g CS-0441463-1g In Stock ₹ 77,431.80
5g CS-0441463-5g In Stock ₹ 2,40,851.40

CS-0441463 - 1g

₹ 77,431.80

In Stock

Quantity

1

Base Price: ₹ 77,431.80

GST (18%): ₹ 13,937.724

Total Price: ₹ 91,369.524

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈FIO₂

Molecular Weight

294.06

Synonyms

Methyl-6-fluoro-3-iodo-2-methylbenzolate

SMILES

CC1=C(C(=CC=C1I)F)C(=O)OC

Tpsa

26.3

Logp

2.52532

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE25460
1149379-04-3 | Methyl 6-fluoro-3-iodo-2-methylbenzoate
A2B Chem --

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

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

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Img

ChemScene

CS-0441463

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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:
C₉H₈FIO₂

Molecular Weight:
294.06

Synonyms:
Methyl-6-fluoro-3-iodo-2-methylbenzolate

SMILES:
CC1=C(C(=CC=C1I)F)C(=O)OC

Tpsa:
26.3

Logp:
2.52532

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0441464

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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:
C₈H₉IO

Molecular Weight:
248.06

Synonyms:
2-Hydroxy-5-iodo-p-xylene

SMILES:
CC1=C(C=C(C)C(=C1)O)I

Tpsa:
20.23

Logp:
2.61364

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0441465

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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:
C₁₈H₁₉BrN₂O₂

Molecular Weight:
375.26

Synonyms:
Benzyl4-(4-bromophenyl)piperazine-1-carboxylate

SMILES:
C1=CC=C(C=C1)COC(=O)N2CCN(CC2)C3=CC=C(C=C3)Br

Tpsa:
32.78

Logp:
3.9079

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0441466

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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:
C₁₃H₁₈N₂O₃S

Molecular Weight:
282.36

Synonyms:
None

SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2CCOC32CCNCC3

Tpsa:
58.64

Logp:
0.7872

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2