CS-0589839

4-((2-(3-Chlorophenoxy)thiazol-5-yl)methyl)morpholine

Manufacturer: ChemScene

CAS Number: 691869-03-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0589839-100mg In Stock ₹ 96,939.48

CS-0589839 - 100mg

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅ClN₂O₂S

Molecular Weight

310.80

Synonyms

4-([2-(3-CHLOROPHENOXY)-1,3-THIAZOL-5-YL]METHYL)MORPHOLINE

SMILES

C1COCCN1CC2=CN=C(S2)OC3=CC(=CC=C3)Cl

Tpsa

34.59

Logp

3.421

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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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-0589839

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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:
C₁₄H₁₅ClN₂O₂S

Molecular Weight:
310.80

Synonyms:
4-([2-(3-CHLOROPHENOXY)-1,3-THIAZOL-5-YL]METHYL)MORPHOLINE

SMILES:
C1COCCN1CC2=CN=C(S2)OC3=CC(=CC=C3)Cl

Tpsa:
34.59

Logp:
3.421

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0589843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
1-Ethoxycarbonylcyclopropane-1-carbamide

SMILES:
CCOC(=O)C1(CC1)C(=O)N

Tpsa:
69.39

Logp:
-0.185

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0589844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₃

Molecular Weight:
259.26

Synonyms:
methyl 3-(4,6-dimethylpyrimidin-2-ylamino)benzoate

SMILES:
CC1=CC(=O)NC(=N1)NC2=CC=CC(=C2)C(=O)OC

Tpsa:
84.08

Logp:
1.60852

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0589845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₃

Molecular Weight:
210.27

Synonyms:
trimethyl-1,3,5-benzenetrimethanol

SMILES:
CC1=C(C(=C(C(=C1CO)C)CO)C)CO

Tpsa:
60.69

Logp:
1.08876

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3