CS-1006910

N-benzyl-4-(4-methoxyphenyl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 325766-54-9

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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

C₁₇H₁₆N₂OS

Molecular Weight

296.39

Synonyms

None

SMILES

N1=C(SC=C1C=2C=CC(OC)=CC2)NCC=3C=CC=CC3

Tpsa

34.15

Logp

4.4308

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BL86655
325766-54-9 | N-benzyl-4-(4-methoxyphenyl)thiazol-2-amine
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-1006910

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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:
C₁₇H₁₆N₂OS

Molecular Weight:
296.39

Synonyms:
None

SMILES:
N1=C(SC=C1C=2C=CC(OC)=CC2)NCC=3C=CC=CC3

Tpsa:
34.15

Logp:
4.4308

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1006911

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂S

Molecular Weight:
266.36

Synonyms:
None

SMILES:
N1=C(SC=C1C=2C=CC=CC2)NCC=3C=CC=CC3

Tpsa:
24.92

Logp:
4.4222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1006914

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
C=1C=CC(=CC1)NC=2C=CC=3NC=CC3C2

Tpsa:
27.82

Logp:
3.9115

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1006915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅N₃

Molecular Weight:
141.21

Synonyms:
None

SMILES:
N1CCN2CCNCC2C1

Tpsa:
27.3

Logp:
-1.1366

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0