CS-0302600

N-Cyclopropyl-4-(3-methoxyphenyl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 949281-02-1

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

C₁₃H₁₄N₂OS

Molecular Weight

246.33

Synonyms

None

SMILES

COC1=CC(C2=CSC(NC3CC3)=N2)=CC=C1

Tpsa

34.15

Logp

3.393

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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-0302600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂OS

Molecular Weight:
246.33

Synonyms:
None

SMILES:
COC1=CC(C2=CSC(NC3CC3)=N2)=CC=C1

Tpsa:
34.15

Logp:
3.393

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0302601

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
2-(3-METHOXY-PHENYL)-1H-IMIDAZOLE

SMILES:
COC1=CC(C2=NC=CN2)=CC=C1

Tpsa:
37.91

Logp:
2.0853

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0302602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO

Molecular Weight:
225.71

Synonyms:
4-(4-chloro-3-methoxyphenyl)piperidine HCl

SMILES:
COC1=CC(C2CCNCC2)=CC=C1Cl

Tpsa:
21.26

Logp:
2.8156

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0302603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
COC1=CC(C2CNCCC2)=CN=C1

Tpsa:
34.15

Logp:
1.5572

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2