CS-0800082

Methyl (E)-2-(2-chloro-1-methyl-1H-indol-4-yl)-3-methoxyacrylate

Manufacturer: ChemScene

CAS Number: 2767648-71-3

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄ClNO₃

Molecular Weight

279.72

Synonyms

None

SMILES

CO/C=C(C(=O)OC)\C1=C2C(=CC=C1)N(C)C(Cl)=C2

Tpsa

40.46

Logp

2.992

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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-0800082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClNO₃

Molecular Weight:
279.72

Synonyms:
None

SMILES:
CO/C=C(C(=O)OC)\C1=C2C(=CC=C1)N(C)C(Cl)=C2

Tpsa:
40.46

Logp:
2.992

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0800083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClN₃O₃

Molecular Weight:
297.74

Synonyms:
None

SMILES:
COCCC1=C2C(=CC(Cl)=N1)C(=O)N(C=N2)[C@@H](C)CO

Tpsa:
77.24

Logp:
1.1871

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0800084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄ClNO₃

Molecular Weight:
327.76

Synonyms:
None

SMILES:
COC(=O)C(C1=CC=CC=C1)N2C(=O)C3C(=CC=C(Cl)C=3)C=C2

Tpsa:
48.3

Logp:
3.4173

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0800085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆INO₂

Molecular Weight:
405.23

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)C2C=C3C(=CC=2)C(=O)N(C)C=C3I

Tpsa:
31.23

Logp:
4.2088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3