CS-0057507

1-Fluoro-4-iodo-5-methoxy-2-(propan-2-yl)benzene

Manufacturer: ChemScene

CAS Number: 875446-57-4

Select a Size

Pack Size SKU Availability Price
1g CS-0057507-1g In Stock ₹ 70,587.00
5g CS-0057507-5g In Stock ₹ 2,11,162.08

CS-0057507 - 1g

₹ 70,587.00

In Stock

Quantity

1

Base Price: ₹ 70,587.00

GST (18%): ₹ 12,705.66

Total Price: ₹ 83,292.66

Purity

98%

MDL No

MFCD22574035

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂FIO

Molecular Weight

294.10

Synonyms

1-Fluoro-4-iodo-2-isopropyl-5-methoxybenzene

SMILES

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

Tpsa

9.23

Logp

3.5623

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI58629
875446-57-4 | 1-Fluoro-4-iodo-2-isopropyl-5-methoxybenzene
A2B Chem --

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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

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0057507

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Purity:
98%

MDL No:
MFCD22574035

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FIO

Molecular Weight:
294.10

Synonyms:
1-Fluoro-4-iodo-2-isopropyl-5-methoxybenzene

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

Tpsa:
9.23

Logp:
3.5623

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0057508

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
4-Methoxy-3,5-dimethylpicolinic acid

SMILES:
O=C(C1=NC=C(C)C(OC)=C1C)O

Tpsa:
59.42

Logp:
1.40524

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0057509

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Purity:
98%

MDL No:
MFCD23105907

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO

Molecular Weight:
125.17

Synonyms:
(1S,5R)-8-azabicyclo[3.2.1]octan-2-one

SMILES:
O=C1C(N2)CCC2CC1

Tpsa:
29.1

Logp:
0.4699

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0057510

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Purity:
98%

MDL No:
MFCD23105908

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
OC1C(N2)CCC2CC1

Tpsa:
32.26

Logp:
0.2617

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0