CS-0332264

4-(4-Morpholinophenyl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 436152-07-7

Select a Size

Pack Size SKU Availability Price
1g CS-0332264-1g In Stock ₹ 27,978.12

CS-0332264 - 1g

₹ 27,978.12

In Stock

Quantity

1

Base Price: ₹ 27,978.12

GST (18%): ₹ 5,036.062

Total Price: ₹ 33,014.182

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅N₃OS

Molecular Weight

261.34

Synonyms

4-(4-Morpholin-4-ylphenyl)-1,3-thiazol-2-amine

SMILES

NC1=NC(C2=CC=C(N3CCOCC3)C=C2)=CS1

Tpsa

51.38

Logp

2.2289

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY00713
436152-07-7 | 4-(4-Morpholin-4-ylphenyl)-1,3-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+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0332264

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃OS

Molecular Weight:
261.34

Synonyms:
4-(4-Morpholin-4-ylphenyl)-1,3-thiazol-2-amine

SMILES:
NC1=NC(C2=CC=C(N3CCOCC3)C=C2)=CS1

Tpsa:
51.38

Logp:
2.2289

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0332265

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₂

Molecular Weight:
249.31

Synonyms:
None

SMILES:
CC1=CC(=CC=C1NC(=O)CN2CCOCC2)N

Tpsa:
67.59

Logp:
0.84792

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0332266

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄O₂S

Molecular Weight:
228.27

Synonyms:
2-(4,6-Diamino-pyrimidin-2-ylsulfanyl)-butyric acid

SMILES:
CCC(SC1=NC(N)=CC(N)=N1)C(O)=O

Tpsa:
115.12

Logp:
0.5963

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0332267

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂ClNO₂

Molecular Weight:
271.78

Synonyms:
(5,9-Dihydro-6,8-dioxa-benzocyclohepten-7-ylmethyl)-isobutyl-amine

SMILES:
CC(C)CNCC1OCC2=CC=CC=C2CO1.Cl

Tpsa:
30.49

Logp:
2.7269

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4