CS-0143020

5,6,7-Trimethoxycoumarin

Manufacturer: ChemScene

CAS Number: 55085-47-7

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

Purity

98%

MDL No

MFCD18971932

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂O₅

Molecular Weight

236.22

Synonyms

None

SMILES

O=C1C=CC2=C(OC)C(OC)=C(OC)C=C2O1

Tpsa

57.9

Logp

1.8188

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00E5GV
5,6,7-TRIMETHOXYCOUMARIN
Aaron Chemicals LLC ₹ 56,212.92

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0143020

--


Purity:
98%

MDL No:
MFCD18971932

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₅

Molecular Weight:
236.22

Synonyms:
None

SMILES:
O=C1C=CC2=C(OC)C(OC)=C(OC)C=C2O1

Tpsa:
57.9

Logp:
1.8188

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0143027

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₂BrCl₃

Molecular Weight:
260.34

Synonyms:
None

SMILES:
ClC1=CC(Cl)=C(Br)C(Cl)=C1

Tpsa:
0

Logp:
4.4093

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0143030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₄

Molecular Weight:
286.32

Synonyms:
None

SMILES:
OC1=CC=C2CC(C3=CC=C(OC)C=C3OC)COC2=C1

Tpsa:
47.92

Logp:
3.1281

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0143041

--


Purity:
97%

MDL No:
MFCD00191163

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₄N₂O₄

Molecular Weight:
428.48

Synonyms:
Z-L-TRYPTOPHAN BENZYL ESTER

SMILES:
O=C(OCC1=CC=CC=C1)[C@H](CC2=CNC3=C2C=CC=C3)NC(OCC4=CC=CC=C4)=O

Tpsa:
80.42

Logp:
4.7488

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8