CS-0118243

4-(3-Methoxy-4-methylphenyl)-1,3-thiazol-2-ylamine

Manufacturer: ChemScene

CAS Number: 886367-47-1

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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

C₁₁H₁₂N₂OS

Molecular Weight

220.29

Synonyms

None

SMILES

NC1=NC(C2=CC=C(C)C(OC)=C2)=CS1

Tpsa

48.14

Logp

2.70932

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ71707
886367-47-1 | 4-(3-methoxy-4-methylphenyl)-1,3-thiazol-2-amine
A2B Chem --

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

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Img

ChemScene

CS-0118243

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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:
C₁₁H₁₂N₂OS

Molecular Weight:
220.29

Synonyms:
None

SMILES:
NC1=NC(C2=CC=C(C)C(OC)=C2)=CS1

Tpsa:
48.14

Logp:
2.70932

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0118244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NaO₃

Molecular Weight:
256.27

Synonyms:
None

SMILES:
O=C([O-])CCC(O)C1=CC=C2CCCCC2=C1.[Na+]

Tpsa:
60.36

Logp:
-1.8671

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0118245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
O=C(O)CN(CC1=CC=C(OC)C=C1)C

Tpsa:
49.77

Logp:
1.2116

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0118246

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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:
C₈H₉N₂NaO₂

Molecular Weight:
188.16

Synonyms:
None

SMILES:
O=C(C1=NC=CC(N(C)C)=C1)[O-].[Na+]

Tpsa:
56.26

Logp:
-3.4849

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2