CS-0088926

Methyl 4-(2-iodoethyl)benzoate

Manufacturer: ChemScene

CAS Number: 1065269-88-6

Select a Size

Pack Size SKU Availability Price
1g CS-0088926-1g In Stock ₹ 1,03,099.80
5g CS-0088926-5g In Stock ₹ 2,93,556.36

CS-0088926 - 1g

₹ 1,03,099.80

In Stock

Quantity

1

Base Price: ₹ 1,03,099.80

GST (18%): ₹ 18,557.964

Total Price: ₹ 1,21,657.764

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁IO₂

Molecular Weight

290.10

Synonyms

None

SMILES

O=C(OC)C1=CC=C(CCI)C=C1

Tpsa

26.3

Logp

2.4507

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE14364
1065269-88-6 | Methyl 4-(2-iodoethyl)benzoate
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0088926

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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:
C₁₀H₁₁IO₂

Molecular Weight:
290.10

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(CCI)C=C1

Tpsa:
26.3

Logp:
2.4507

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0088927

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₄

Molecular Weight:
213.23

Synonyms:
tert-butyl (2S)-3-hydroxy-2-methyl-5-oxo-2H-pyrrole-1-carboxylate

SMILES:
O=C(N1[C@@H](C)C(O)=CC1=O)OC(C)(C)C

Tpsa:
66.84

Logp:
1.5941

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0088929

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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:
C₁₂H₁₅IO₂

Molecular Weight:
318.15

Synonyms:
Benzoic acid, 4-(3-iodopropyl)-, ethyl ester

SMILES:
O=C(OCC)C1=CC=C(CCCI)C=C1

Tpsa:
26.3

Logp:
3.2309

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0088930

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
tert-butyl 3-hydroxy-2-methyl-5-oxopyrrolidine-1-carboxylate

SMILES:
O=C(N1[C@@H](C)[C@@H](O)CC1=O)OC(C)(C)C

Tpsa:
66.84

Logp:
0.9032

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0