CS-0447168

Methyl 5-bromo-4-fluoro-2-iodobenzoate

Manufacturer: ChemScene

CAS Number: 1509204-33-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0447168-100mg In Stock ₹ 10,866.12
250mg CS-0447168-250mg In Stock ₹ 21,304.44
1g CS-0447168-1g In Stock ₹ 43,122.24

CS-0447168 - 100mg

₹ 10,866.12

In Stock

Quantity

1

Base Price: ₹ 10,866.12

GST (18%): ₹ 1,955.902

Total Price: ₹ 12,822.022

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrFIO₂

Molecular Weight

358.93

Synonyms

5-Bromo-4-fluoro-2-iodo-benzoic acid methyl ester

SMILES

COC(C1=CC(Br)=C(C=C1I)F)=O

Tpsa

26.3

Logp

2.9794

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW09781
1509204-33-4 | METHYL 5-BROMO-4-FLUORO-2-IODOBENZOATE
A2B Chem ₹ 12,577.32 - ₹ 44,833.44

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-0447168

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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:
C₈H₅BrFIO₂

Molecular Weight:
358.93

Synonyms:
5-Bromo-4-fluoro-2-iodo-benzoic acid methyl ester

SMILES:
COC(C1=CC(Br)=C(C=C1I)F)=O

Tpsa:
26.3

Logp:
2.9794

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0447169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₃

Molecular Weight:
160.21

Synonyms:
None

SMILES:
CC(C)(C)C(CC(=O)OC)O

Tpsa:
46.53

Logp:
0.9565

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0447170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
None

SMILES:
C1CNCC2C1CO2

Tpsa:
21.26

Logp:
-0.0053

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0447171

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Purity:
98%

MDL No:
MFCD08282359

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₄O₂S

Molecular Weight:
300.34

Synonyms:
1H-Benzimidazole, 2-[[(3-methyl-4-nitro-2-pyridinyl)methyl]thio]-

SMILES:
CC1=C(C=CN=C1CSC2=NC3=C(N2)C=CC=C3)[N+]([O-])=O

Tpsa:
84.71

Logp:
3.46682

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4