CS-0041077

Ethyl 5-chloro-2-iodobenzoate

Manufacturer: ChemScene

CAS Number: 1012882-90-4

Select a Size

Pack Size SKU Availability Price
1g CS-0041077-1g In Stock ₹ 684.48
5g CS-0041077-5g In Stock ₹ 3,336.84
10g CS-0041077-10g In Stock ₹ 6,588.12

CS-0041077 - 1g

₹ 684.48

In Stock

Quantity

1

Base Price: ₹ 684.48

GST (18%): ₹ 123.206

Total Price: ₹ 807.686

Purity

98%

MDL No

MFCD18396098

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClIO₂

Molecular Weight

310.52

Synonyms

Benzoic acid, 5-chloro-2-iodo-, ethyl ester

SMILES

O=C(OCC)C1=CC(Cl)=CC=C1I

Tpsa

26.3

Logp

3.1213

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE12047
1012882-90-4 | Ethyl 5-chloro-2-iodobenzoate
A2B Chem ₹ 513.36 - ₹ 4,620.24

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0041077

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Purity:
98%

MDL No:
MFCD18396098

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈ClIO₂

Molecular Weight:
310.52

Synonyms:
Benzoic acid, 5-chloro-2-iodo-, ethyl ester

SMILES:
O=C(OCC)C1=CC(Cl)=CC=C1I

Tpsa:
26.3

Logp:
3.1213

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0041078

--


Purity:
97%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₆H₂₈BNO₄

Molecular Weight:
309.21

Synonyms:
None

SMILES:
O=C(N1C=C(B2OC(C)(C)C(C)(C)O2)CCC1)OC(C)(C)C

Tpsa:
48

Logp:
3.5326

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0041079

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇Br₂NO₂

Molecular Weight:
308.95

Synonyms:
methyl 3,6-dibromo-2-pyridinecarboxylate

SMILES:
O=C(C1=NC(Br)=CC=C1Br)OCC

Tpsa:
39.19

Logp:
2.7833

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0041080

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₂BrIN₂

Molecular Weight:
308.90

Synonyms:
2-Bromo-4-iodo-5-cyanopyridine

SMILES:
N#CC1=C(I)C=C(Br)N=C1

Tpsa:
36.68

Logp:
2.32038

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0