CS-0756270

5-(2-Isopropoxyphenyl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1501096-89-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂OS

Molecular Weight

234.32

Synonyms

None

SMILES

CC(C)OC1=C(C=CC=C1)C1=CN=C(N)S1

Tpsa

48.14

Logp

3.1795

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-249-9673
eMolecules​ AOBChem USA / 5-(2-Isopropoxyphenyl)thiazol-2-amine / 250mg / 650574223 / 56023 / / 1501096-89-4 / [null] / 234.320 / C12H14N2OS
eMolecules​ ₹ 29,471.14
AR022KMY
5-(2-Isopropoxyphenyl)thiazol-2-amine
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80

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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-0756270

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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:
C₁₂H₁₄N₂OS

Molecular Weight:
234.32

Synonyms:
None

SMILES:
CC(C)OC1=C(C=CC=C1)C1=CN=C(N)S1

Tpsa:
48.14

Logp:
3.1795

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0756271

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrCl₂O₂

Molecular Weight:
297.96

Synonyms:
None

SMILES:
CCOC(=O)C1=C(Cl)C(Br)=CC=C1Cl

Tpsa:
26.3

Logp:
3.9326

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0756272

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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:
C₇H₃ClFIO₂

Molecular Weight:
300.45

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.7819

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0756273

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrIO

Molecular Weight:
326.96

Synonyms:
None

SMILES:
CCOC1=CC(Br)=C(I)C=C1

Tpsa:
9.23

Logp:
3.4524

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2