CS-0669969

Ethyl 4-(butylamino)-3-iodobenzoate

Manufacturer: ChemScene

CAS Number: 681259-72-3

Select a Size

Pack Size SKU Availability Price
5g CS-0669969-5g In Stock ₹ 1,78,221.48

CS-0669969 - 5g

₹ 1,78,221.48

In Stock

Quantity

1

Base Price: ₹ 1,78,221.48

GST (18%): ₹ 32,079.866

Total Price: ₹ 2,10,301.346

Purity

98%

MDL No

MFCD11112941

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈INO₂

Molecular Weight

347.19

Synonyms

None

SMILES

CCCCNC1=C(C=C(C=C1)C(=O)OCC)I

Tpsa

38.33

Logp

3.6799

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI54893
681259-72-3 | Ethyl 4-(butylamino)-3-iodobenzoate
A2B Chem --

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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-0669969

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Purity:
98%

MDL No:
MFCD11112941

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈INO₂

Molecular Weight:
347.19

Synonyms:
None

SMILES:
CCCCNC1=C(C=C(C=C1)C(=O)OCC)I

Tpsa:
38.33

Logp:
3.6799

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0669970

--


Purity:
98%

MDL No:
MFCD03789049

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₂

Molecular Weight:
211.64

Synonyms:
None

SMILES:
CCOC(=O)/N=C/C1=CC=C(C=C1)Cl

Tpsa:
38.66

Logp:
2.9154

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0669971

--


Purity:
98%

MDL No:
MFCD09031532

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄INO₂

Molecular Weight:
319.14

Synonyms:
None

SMILES:
CC(C)C1=CC(=C(C=C1I)C(=O)OC)N

Tpsa:
52.32

Logp:
2.7834

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0669972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
CCCOC(=O)/C=C/C1=CC=C(C=C1)OC

Tpsa:
35.53

Logp:
2.6616

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5