CS-0687107

Methyl 4-(3-(dimethylamino)propoxy)-3-iodobenzoate

Manufacturer: ChemScene

CAS Number: 1131614-90-8

Select a Size

Pack Size SKU Availability Price
5g CS-0687107-5g In Stock ₹ 1,86,948.60

CS-0687107 - 5g

₹ 1,86,948.60

In Stock

Quantity

1

Base Price: ₹ 1,86,948.60

GST (18%): ₹ 33,650.748

Total Price: ₹ 2,20,599.348

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈INO₃

Molecular Weight

363.19

Synonyms

None

SMILES

CN(C)CCCOC1=C(C=C(C=C1)C(=O)OC)I

Tpsa

38.77

Logp

2.4083

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI09350
1131614-90-8 | Methyl 4-(3-(dimethylamino)propoxy)-3-iodobenzoate
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-0687107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈INO₃

Molecular Weight:
363.19

Synonyms:
None

SMILES:
CN(C)CCCOC1=C(C=C(C=C1)C(=O)OC)I

Tpsa:
38.77

Logp:
2.4083

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0687108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄INO₂

Molecular Weight:
367.18

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)O)I

Tpsa:
49.33

Logp:
3.90992

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0687109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃IO₃

Molecular Weight:
368.17

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)O)I

Tpsa:
46.53

Logp:
3.6109

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0687110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FIO₃

Molecular Weight:
372.13

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)COC2=C(C=C(C=C2)C(=O)O)I)F

Tpsa:
46.53

Logp:
3.7075

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4