CS-0302321

(3,4-Dimethoxybenzyl)glycine

Manufacturer: ChemScene

CAS Number: 51527-52-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0302321-2.5g In Stock ₹ 69,474.72
5g CS-0302321-5g In Stock ₹ 1,02,757.56
10g CS-0302321-10g In Stock ₹ 1,52,296.80

CS-0302321 - 2.5g

₹ 69,474.72

In Stock

Quantity

1

Base Price: ₹ 69,474.72

GST (18%): ₹ 12,505.45

Total Price: ₹ 81,980.17

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

N-Veratrylglycin

SMILES

COC1=C(C=C(C=C1)CNCC(=O)O)OC

Tpsa

67.79

Logp

0.878

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AT89951
51527-52-7 | (3,4-Dimethoxy-benzylamino)-acetic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0302321

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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:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
N-Veratrylglycin

SMILES:
COC1=C(C=C(C=C1)CNCC(=O)O)OC

Tpsa:
67.79

Logp:
0.878

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0302323

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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:
C₁₄H₁₇NO₂S

Molecular Weight:
263.36

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)CNCC2=CC=CS2)OC

Tpsa:
30.49

Logp:
3.0551

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0302324

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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:
C₁₅H₁₈N₂O₂

Molecular Weight:
258.32

Synonyms:
(3,4-Dimethoxybenzyl)pyridin-4-ylmethylamine

SMILES:
COC1=C(C=C(C=C1)CNCC2=CC=NC=C2)OC

Tpsa:
43.38

Logp:
2.3886

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0302325

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₂O₃

Molecular Weight:
294.39

Synonyms:
(3,4-DIMETHOXY-BENZYL)-(3-MORPHOLIN-4-YL-PROPYL)-AMINE

SMILES:
COC1=C(C=C(C=C1)CNCCCN2CCOCC2)OC

Tpsa:
42.96

Logp:
1.5157

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8