CS-0330242

2-((3,4-Dimethoxyphenethyl)amino)-4-methylthiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 927983-29-7

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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

C₁₅H₁₈N₂O₄S

Molecular Weight

322.38

Synonyms

2-{[2-(3,4-Dimethoxyphenyl)ethyl]amino}-4-methyl-1,3-thiazole-5-carboxylic acid

SMILES

O=C(C1=C(C)N=C(NCCC2=CC=C(OC)C(OC)=C2)S1)O

Tpsa

80.68

Logp

2.82152

H Acceptors

6

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AU99788
927983-29-7 | 2-((3,4-dimethoxyphenethyl)amino)-4-methylthiazole-5-carboxylic 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

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Img

ChemScene

CS-0330242

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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:
C₁₅H₁₈N₂O₄S

Molecular Weight:
322.38

Synonyms:
2-{[2-(3,4-Dimethoxyphenyl)ethyl]amino}-4-methyl-1,3-thiazole-5-carboxylic acid

SMILES:
O=C(C1=C(C)N=C(NCCC2=CC=C(OC)C(OC)=C2)S1)O

Tpsa:
80.68

Logp:
2.82152

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0330243

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₃

Molecular Weight:
244.25

Synonyms:
3-(4,6-Dimethylpyrimidin-2-yloxy)benzoic acid

SMILES:
CC1=CC(=NC(=N1)OC2=CC=CC(=C2)C(=O)O)C

Tpsa:
72.31

Logp:
2.58394

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0330244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₅S

Molecular Weight:
309.34

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1OC)OC)C2=NC(=CS2)CC(=O)O

Tpsa:
77.88

Logp:
2.463

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0330245

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃IO₂

Molecular Weight:
292.11

Synonyms:
5-iodo-4-methoxy-2-(propan-2-yl)phenol

SMILES:
CC(C)C1=C(C=C(C(=C1)OC)I)O

Tpsa:
29.46

Logp:
3.1288

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2