CS-0666164

2-Amino-2-(2,3,4-trimethoxyphenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 500696-02-6

Select a Size

Pack Size SKU Availability Price
5g CS-0666164-5g In Stock ₹ 1,10,372.40

CS-0666164 - 5g

₹ 1,10,372.40

In Stock

Quantity

1

Base Price: ₹ 1,10,372.40

GST (18%): ₹ 19,867.032

Total Price: ₹ 1,30,239.432

Purity

98%

MDL No

MFCD02662399

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₅

Molecular Weight

241.24

Synonyms

None

SMILES

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

Tpsa

91.01

Logp

0.7968

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG16829
500696-02-6 | 2-Amino-2-(2,3,4-trimethoxyphenyl)acetic acid
A2B Chem --

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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-0666164

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Purity:
98%

MDL No:
MFCD02662399

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₅

Molecular Weight:
241.24

Synonyms:
None

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

Tpsa:
91.01

Logp:
0.7968

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0666165

--


Purity:
98%

MDL No:
MFCD18836025

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

SMILES:
CC(C)[C@H]1COC[C@@H](N1)CO

Tpsa:
41.49

Logp:
-0.0083

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0666166

--


Purity:
98%

MDL No:
MFCD24468826

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₇S

Molecular Weight:
311.35

Synonyms:
None

SMILES:
O=C(NC(CCOS(=O)(C)=O)C(OC)=O)OC(C)(C)C

Tpsa:
108

Logp:
0.419

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0666167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NOS

Molecular Weight:
165.21

Synonyms:
None

SMILES:
CC1=CC2=C(S1)C=C(N2)C=O

Tpsa:
32.86

Logp:
2.35032

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1