CS-0967467

Ethyl (3,4-dimethoxybenzyl)glycinate

Manufacturer: ChemScene

CAS Number: 60857-14-9

Select a Size

Pack Size SKU Availability Price
1g CS-0967467-1g In Stock ₹ 1,58,799.36
5g CS-0967467-5g In Stock ₹ 4,45,682.04

CS-0967467 - 1g

₹ 1,58,799.36

In Stock

Quantity

1

Base Price: ₹ 1,58,799.36

GST (18%): ₹ 28,583.885

Total Price: ₹ 1,87,383.245

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO₄

Molecular Weight

253.29

Synonyms

None

SMILES

O=C(OCC)CNCC1=CC=C(OC)C(OC)=C1

Tpsa

56.79

Logp

1.3565

H Acceptors

5

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AG80631
60857-14-9 | ethyl 2-((3,4-diMethoxybenzyl)aMino)acetate hydrochloride
A2B Chem ₹ 27,293.64 - ₹ 52,619.40

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

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Img

ChemScene

CS-0967467

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₄

Molecular Weight:
253.29

Synonyms:
None

SMILES:
O=C(OCC)CNCC1=CC=C(OC)C(OC)=C1

Tpsa:
56.79

Logp:
1.3565

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0967469

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄OS

Molecular Weight:
194.29

Synonyms:
None

SMILES:
O=C(C)CCSC1=CC=CC(=C1)C

Tpsa:
17.07

Logp:
3.06622

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0967470

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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:
C₂₀H₂₄O₉S

Molecular Weight:
440.46

Synonyms:
None

SMILES:
O(C(C)=O)[C@@H]1[C@@H](OC(C)=O)[C@H](SC2=CC=C(C)C=C2)O[C@H](C(OC)=O)[C@H]1OC(C)=O

Tpsa:
114.43

Logp:
1.78012

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0967471

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO

Molecular Weight:
171.62

Synonyms:
None

SMILES:
ClC1=CC=C(OC)C=C1NC

Tpsa:
21.26

Logp:
2.3903

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2