CS-0550438

4-(4-Phenylthiazol-2-yl)thiomorpholine

Manufacturer: ChemScene

CAS Number: 338393-09-2

Select a Size

Pack Size SKU Availability Price
1mg CS-0550438-1mg In Stock ₹ 6,844.80
2mg CS-0550438-2mg In Stock ₹ 6,930.36
5mg CS-0550438-5mg In Stock ₹ 7,015.92
10mg CS-0550438-10mg In Stock ₹ 8,384.88

CS-0550438 - 1mg

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂S₂

Molecular Weight

262.39

Synonyms

None

SMILES

N1(C2=NC(C3=CC=CC=C3)=CS2)CCSCC1

Tpsa

16.13

Logp

3.3633

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ31300
338393-09-2 | 4-(4-Phenyl-1,3-thiazol-2-yl)thiomorpholine
A2B Chem ₹ 57,581.88

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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-0550438

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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:
C₁₃H₁₄N₂S₂

Molecular Weight:
262.39

Synonyms:
None

SMILES:
N1(C2=NC(C3=CC=CC=C3)=CS2)CCSCC1

Tpsa:
16.13

Logp:
3.3633

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0550439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₄S

Molecular Weight:
219.26

Synonyms:
IFLAB-BB F1068-0226

SMILES:
C1C(C=CS1(=O)=O)NCCCC(=O)O

Tpsa:
83.47

Logp:
-0.2485

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0550441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₄O₄

Molecular Weight:
214.18

Synonyms:
Butanoic acid, 2-[(2,3,4,5-tetrahydro-3,5-dioxo-1,2,4-triazin-6-yl)amino]- (9CI)

SMILES:
CCC(NC1=NNC(NC1=O)=O)C(O)=O

Tpsa:
127.94

Logp:
-1.2667

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0550443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
1-HYDROXY-1-(4-METHOXY-PHENYL)-PROPAN-2-ONE

SMILES:
CC(=O)C(C1=CC=C(C=C1)OC)O

Tpsa:
46.53

Logp:
1.3176

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3