CS-0316434

Ethyl (3,4-dimethoxybenzoyl)glycinate

Manufacturer: ChemScene

CAS Number: 168165-62-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0316434-100mg In Stock ₹ 93,431.52

CS-0316434 - 100mg

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₅

Molecular Weight

267.28

Synonyms

ST5447819

SMILES

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

Tpsa

73.86

Logp

0.9967

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI38605
168165-62-6 | Ethyl n-(3,4-dimethoxybenzoyl)glycinate
A2B Chem ₹ 32,855.04 - ₹ 34,651.80

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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-0316434

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₅

Molecular Weight:
267.28

Synonyms:
ST5447819

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

Tpsa:
73.86

Logp:
0.9967

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0316435

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
1,4-DIOXA-8-AZA-SPIRO[4.6]UNDECANE

SMILES:
C1CC2(CCNC1)OCCO2

Tpsa:
30.49

Logp:
0.503

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0316436

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅NO₅

Molecular Weight:
207.14

Synonyms:
2,4-Dioxo-1,4-dihydro-2H-3,1-benzoxazine-8-carboxylic acid

SMILES:
O=C1OC(NC2=C(C=CC=C12)C(O)=O)=O

Tpsa:
100.37

Logp:
0.1795

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0316437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₂S₂

Molecular Weight:
224.30

Synonyms:
Phenyl-3-thienylsulfone

SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CSC=C2

Tpsa:
34.14

Logp:
2.5809

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2