CS-0687102

Ethyl 3-iodo-4-(2-methylpyrrolidin-1-yl)benzoate

Manufacturer: ChemScene

CAS Number: 1131614-82-8

Select a Size

Pack Size SKU Availability Price
5g CS-0687102-5g In Stock ₹ 2,05,515.12

CS-0687102 - 5g

₹ 2,05,515.12

In Stock

Quantity

1

Base Price: ₹ 2,05,515.12

GST (18%): ₹ 36,992.722

Total Price: ₹ 2,42,507.842

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈INO₂

Molecular Weight

359.20

Synonyms

None

SMILES

CCOC(=O)C1=CC(=C(C=C1)N2CCCC2C)I

Tpsa

29.54

Logp

3.4566

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI09345
1131614-82-8 | Ethyl 3-iodo-4-(2-methylpyrrolidin-1-yl)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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0687102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈INO₂

Molecular Weight:
359.20

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=C(C=C1)N2CCCC2C)I

Tpsa:
29.54

Logp:
3.4566

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0687103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈INO₂

Molecular Weight:
359.20

Synonyms:
None

SMILES:
CC1CCCCN1CC2=C(C=C(C=C2)C(=O)O)I

Tpsa:
40.54

Logp:
3.3638

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0687104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈INO₂

Molecular Weight:
359.20

Synonyms:
None

SMILES:
CC1CCCN(C1)CC2=C(C=C(C=C2)C(=O)O)I

Tpsa:
40.54

Logp:
3.2213

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0687105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆INO₃

Molecular Weight:
361.18

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=C(C=C1)N2CCOCC2)I

Tpsa:
38.77

Logp:
2.3045

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3