CS-0092638

Ethyl 3-chloro-4-iodobenzoate

Manufacturer: ChemScene

CAS Number: 874831-02-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0092638-250mg In Stock ₹ 513.36
1g CS-0092638-1g In Stock ₹ 1,112.28
5g CS-0092638-5g In Stock ₹ 4,705.80

CS-0092638 - 250mg

₹ 513.36

In Stock

Quantity

1

Base Price: ₹ 513.36

GST (18%): ₹ 92.405

Total Price: ₹ 605.765

Purity

97%

MDL No

MFCD06637384

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClIO₂

Molecular Weight

310.52

Synonyms

Ethyl-3-chloro-4-iodobenzoate

SMILES

O=C(OCC)C1=CC=C(I)C(Cl)=C1

Tpsa

26.3

Logp

3.1213

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH92514
874831-02-4 | Ethyl-3-Chloro-4-iodobenzoate
A2B Chem ₹ 427.80 - ₹ 855.60

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0092638

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Purity:
97%

MDL No:
MFCD06637384

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈ClIO₂

Molecular Weight:
310.52

Synonyms:
Ethyl-3-chloro-4-iodobenzoate

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

Tpsa:
26.3

Logp:
3.1213

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0092639

--


Purity:
97%

MDL No:
MFCD11846071

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₂BrClIN

Molecular Weight:
342.36

Synonyms:
None

SMILES:
N#CC1=CC(Cl)=CC(Br)=C1I

Tpsa:
23.79

Logp:
3.57878

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0092640

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Purity:
98%

MDL No:
MFCD09037896

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
5-Amino-2-fluorobenzoic acid ethyl ester

SMILES:
O=C(OCC)C1=CC(N)=CC=C1F

Tpsa:
52.32

Logp:
1.5846

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0092641

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Purity:
98%

MDL No:
MFCD18785696

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₀FNO₂

Molecular Weight:
265.32

Synonyms:
tert-Butyl N-[1-(3-fluorophenyl)cyclobutyl]carbamate

SMILES:
O=C(OC(C)(C)C)NC1(C2=CC=CC(F)=C2)CCC1

Tpsa:
38.33

Logp:
3.7296

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2