CS-0468406

(2,4-Dimethoxybenzyl)glycine

Manufacturer: ChemScene

CAS Number: 20839-79-6

Select a Size

Pack Size SKU Availability Price
5g CS-0468406-5g In Stock ₹ 84,704.40

CS-0468406 - 5g

₹ 84,704.40

In Stock

Quantity

1

Base Price: ₹ 84,704.40

GST (18%): ₹ 15,246.792

Total Price: ₹ 99,951.192

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₄

Molecular Weight

225.24

Synonyms

(2,4-Dimethoxy-benzylamino)-acetic acid

SMILES

O=C(O)CNCC1=CC=C(OC)C=C1OC

Tpsa

67.79

Logp

0.878

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB18590
20839-79-6 | Glycine, N-[(2,4-dimethoxyphenyl)methyl]-
A2B Chem --

Related Products

Img

ChemScene

CS-0510305

--

Img

ChemScene

CS-0344462

--

Img

ChemScene

CS-0441389

--

Img

ChemScene

CS-0580265

--

Img

ChemScene

CS-0344487

--

Img

ChemScene

CS-0586520

--

Img

ChemScene

CS-0229960

--

Img

ChemScene

CS-0231214

--

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-0468406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
(2,4-Dimethoxy-benzylamino)-acetic acid

SMILES:
O=C(O)CNCC1=CC=C(OC)C=C1OC

Tpsa:
67.79

Logp:
0.878

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0468407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₄

Molecular Weight:
311.33

Synonyms:
Benzyl (2S,4S)-4-methyl-5-oxo-2-phenyl-1,3-oxazolidine-3-carboxylate

SMILES:
O=C(N([C@H]1C)[C@H](C2=CC=CC=C2)OC1=O)OCC3=CC=CC=C3

Tpsa:
55.84

Logp:
3.2693

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0468408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
O=C(O)[C@H](NC)CC1CCCCC1

Tpsa:
49.33

Logp:
1.6294

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0468409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉O₄-

Molecular Weight:
145.13

Synonyms:
(R)-1-Methoxy-2-methylbutanedioicacid

SMILES:
O=C(OC)[C@H](C)CC([O-])=O

Tpsa:
66.43

Logp:
-1.0645

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3