CS-0588939

4-(2-((2-Chlorothiazol-5-yl)methoxy)benzyl)morpholine

Manufacturer: ChemScene

CAS Number: 866149-60-2

Select a Size

Pack Size SKU Availability Price
5g CS-0588939-5g In Stock ₹ 1,46,906.52

CS-0588939 - 5g

₹ 1,46,906.52

In Stock

Quantity

1

Base Price: ₹ 1,46,906.52

GST (18%): ₹ 26,443.174

Total Price: ₹ 1,73,349.694

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇ClN₂O₂S

Molecular Weight

324.83

Synonyms

4-(2-[(2-CHLORO-1,3-THIAZOL-5-YL)METHOXY]BENZYL)MORPHOLINE

SMILES

ClC1=NC=C(COC2=CC=CC=C2CN3CCOCC3)S1

Tpsa

34.59

Logp

3.2077

H Acceptors

5

H Donors

0

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-0588939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇ClN₂O₂S

Molecular Weight:
324.83

Synonyms:
4-(2-[(2-CHLORO-1,3-THIAZOL-5-YL)METHOXY]BENZYL)MORPHOLINE

SMILES:
ClC1=NC=C(COC2=CC=CC=C2CN3CCOCC3)S1

Tpsa:
34.59

Logp:
3.2077

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0588943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClN₂O₂S₂

Molecular Weight:
350.84

Synonyms:
5-(Benzenesulfonyl)-4-(4-chlorophenyl)-1,3-thiazol-2-amine

SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=C(N=C(S2)N)C3=CC=C(C=C3)Cl

Tpsa:
73.05

Logp:
3.8785

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0588944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₀ClFN₂O

Molecular Weight:
324.74

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CC(=C(C(=O)N2)C#N)C3=CC=C(C=C3)Cl)F

Tpsa:
56.65

Logp:
4.37308

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0588946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₃N₂O₃S

Molecular Weight:
324.32

Synonyms:
ethyl 2-{[6-oxo-1-propyl-4-(trifluoromethyl)-1,6-dihydropyrimidin-2-yl]sulfanyl}acetate

SMILES:
CCCN1C(=O)C=C(N=C1SCC(=O)OCC)C(F)(F)F

Tpsa:
61.19

Logp:
2.3273

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6