CS-0558103

2-(2-Amino-4-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)thiazol-5-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 887031-24-5

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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

C₁₃H₁₂N₂O₄S

Molecular Weight

292.31

Synonyms

[2-Amino-4-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-thiazol-5-yl]-acetic acid

SMILES

C1COC2=C(O1)C=CC(=C2)C3=C(SC(=N3)N)CC(=O)O

Tpsa

94.67

Logp

1.7906

H Acceptors

6

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AT68264
887031-24-5 | 5-Thiazoleacetic acid, 2-amino-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-
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-0558103

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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:
C₁₃H₁₂N₂O₄S

Molecular Weight:
292.31

Synonyms:
[2-Amino-4-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-thiazol-5-yl]-acetic acid

SMILES:
C1COC2=C(O1)C=CC(=C2)C3=C(SC(=N3)N)CC(=O)O

Tpsa:
94.67

Logp:
1.7906

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0558104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂S

Molecular Weight:
204.29

Synonyms:
n-Methyl-(6-thien-2-ylpyrid-3-yl)methylamine

SMILES:
CNCC1=CN=C(C=C1)C2=CC=CS2

Tpsa:
24.92

Logp:
2.5295

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0558105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
[3-(2-furyl)-1-methyl-1H-pyrazol-5-yl]methanol

SMILES:
CN1C(=CC(=N1)C2=CC=CO2)CO

Tpsa:
51.19

Logp:
1.1724

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0558106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O

Molecular Weight:
207.27

Synonyms:
N-methyl-N-[(6-morpholin-4-ylpyridin-2-yl)methyl]amine

SMILES:
CNCC1=NC(=CC=C1)N2CCOCC2

Tpsa:
37.39

Logp:
0.6376

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3