CS-0126750

Methyl 2,4-dioxo-4-(3,4,5-trimethoxyphenyl)butanoate

Manufacturer: ChemScene

CAS Number: 70311-74-9

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

Purity

98%

MDL No

MFCD06245446

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆O₇

Molecular Weight

296.27

Synonyms

2,4-DIOXO-4-(3,4,5-TRIMETHOXY-PHENYL)-BUTYRIC ACID METHYL ESTER

SMILES

O=C(OC)C(CC(C1=CC(OC)=C(OC)C(OC)=C1)=O)=O

Tpsa

88.13

Logp

1.0273

H Acceptors

7

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AC74183
70311-74-9 | 2,4-DIOXO-4-(3,4,5-TRIMETHOXY-PHENYL)-BUTYRIC ACID METHYL ESTER
A2B Chem ₹ 66,736.80 - ₹ 3,47,373.60

Related Products

Img

ChemScene

CS-0122107

--

Img

ChemScene

CS-0122111

--

Img

ChemScene

CS-0122764

--

Img

ChemScene

CS-0122768

--

Img

ChemScene

CS-0122783

--

Img

ChemScene

CS-0122087

--

Img

ChemScene

CS-0122088

--

Img

ChemScene

CS-0122069

--

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-0126750

--


Purity:
98%

MDL No:
MFCD06245446

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₇

Molecular Weight:
296.27

Synonyms:
2,4-DIOXO-4-(3,4,5-TRIMETHOXY-PHENYL)-BUTYRIC ACID METHYL ESTER

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

Tpsa:
88.13

Logp:
1.0273

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0126752

--


Purity:
98%

MDL No:
MFCD06660375

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O₃

Molecular Weight:
312.36

Synonyms:
4-(3,4,5-TRIMETHOXY-PHENYL)-2,3-DIHYDRO-1H-BENZO[B][1,4]DIAZEPINE

SMILES:
COC1=C(OC)C(OC)=CC(C2=NC3=CC=CC=C3NCC2)=C1

Tpsa:
52.08

Logp:
3.6488

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0126753

--


Purity:
98%

MDL No:
MFCD06660376

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O₃

Molecular Weight:
314.38

Synonyms:
None

SMILES:
COC1=C(OC)C(OC)=CC(C2NC3=CC=CC=C3NCC2)=C1

Tpsa:
51.75

Logp:
3.6812

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0126754

--


Purity:
98%

MDL No:
MFCD06245547

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄N₂O₂

Molecular Weight:
324.42

Synonyms:
4-PHENYL-2,3,4,5-TETRAHYDRO-BENZO[B][1,4]DIAZEPINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

SMILES:
O=C(N1CCC(C2=CC=CC=C2)NC3=CC=CC=C31)OC(C)(C)C

Tpsa:
41.57

Logp:
4.985

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1