CS-0745771

1,3-Diethyl 2-{[(2-iodophenyl)amino]methylidenepropanedioate

Manufacturer: ChemScene

CAS Number: 49713-38-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD18072869

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆INO₄

Molecular Weight

389.19

Synonyms

None

SMILES

CCOC(=O)C(=CNC1=C(I)C=CC=C1)C(=O)OCC

Tpsa

64.63

Logp

2.7132

H Acceptors

5

H Donors

1

Rotatable Bonds

6

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-0745771

--


Purity:
98%

MDL No:
MFCD18072869

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆INO₄

Molecular Weight:
389.19

Synonyms:
None

SMILES:
CCOC(=O)C(=CNC1=C(I)C=CC=C1)C(=O)OCC

Tpsa:
64.63

Logp:
2.7132

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0745772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈N₂O₃

Molecular Weight:
320.43

Synonyms:
None

SMILES:
CCOC1=CC=C(NC2CCN(CC2)C(=O)OC(C)(C)C)C=C1

Tpsa:
50.8

Logp:
3.8967

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0745775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀FNO₄

Molecular Weight:
273.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C2CC2)C(F)(C1)C(O)=O

Tpsa:
66.84

Logp:
2.0562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0745776

--


Purity:
95%

MDL No:
MFCD28400210

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrN

Molecular Weight:
268.19

Synonyms:
None

SMILES:
BrC1=C(CCCN2CCCC2)C=CC=C1

Tpsa:
3.24

Logp:
3.4775

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4