CS-0762026

4-(3,4-Dimethoxyphenyl)-5-((Dimethylamino) methyl)-1,3-thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1023812-70-5

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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

C₁₄H₁₉N₃O₂S

Molecular Weight

293.38

Synonyms

None

SMILES

COC1=C(OC)C=C(C=C1)C1=C(CN(C)C)SC(N)=N1

Tpsa

60.61

Logp

2.4711

H Acceptors

6

H Donors

1

Rotatable Bonds

5

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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-0762026

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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:
C₁₄H₁₉N₃O₂S

Molecular Weight:
293.38

Synonyms:
None

SMILES:
COC1=C(OC)C=C(C=C1)C1=C(CN(C)C)SC(N)=N1

Tpsa:
60.61

Logp:
2.4711

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0762027

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN₃O₂S

Molecular Weight:
297.76

Synonyms:
None

SMILES:
CC1=C(OCC2=NN=C(NC(=O)CCl)S2)C=CC=C1

Tpsa:
64.11

Logp:
2.60282

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0762028

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃ClN₂O₂

Molecular Weight:
300.74

Synonyms:
None

SMILES:
[O-][N+](=O)CC(C1=CNC2=CC=CC=C12)C1=C(Cl)C=CC=C1

Tpsa:
58.93

Logp:
4.2299

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0762030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉ClN₂O₄

Molecular Weight:
362.81

Synonyms:
None

SMILES:
COC1=CC=C(NC(=O)CN(C(=O)CCl)C2=CC=C(OC)C=C2)C=C1

Tpsa:
67.87

Logp:
2.9143

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7