CS-0457458

4-Morpholinothiomorpholine 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 866020-38-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0457458-250mg In Stock ₹ 78,116.28

CS-0457458 - 250mg

₹ 78,116.28

In Stock

Quantity

1

Base Price: ₹ 78,116.28

GST (18%): ₹ 14,060.93

Total Price: ₹ 92,177.21

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N₂O₃S

Molecular Weight

220.29

Synonyms

None

SMILES

O=S1(CCN(N2CCOCC2)CC1)=O

Tpsa

49.85

Logp

-1.036

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI78733
866020-38-4 | 4-(morpholin-4-yl)-1lambda6-thiomorpholine-1,1-dione
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-0457458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₃S

Molecular Weight:
220.29

Synonyms:
None

SMILES:
O=S1(CCN(N2CCOCC2)CC1)=O

Tpsa:
49.85

Logp:
-1.036

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0457459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅BrN₂O₂S

Molecular Weight:
307.21

Synonyms:
Ethyl 2-amino-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxylate hydrobromide

SMILES:
Br.CCOC(=O)C1CCC2=C(C1)SC(N)=N2

Tpsa:
65.21

Logp:
1.9712

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0457460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
Urea, N-(4,6-dimethyl-2-pyridinyl)-N'-methyl

SMILES:
O=C(NC)NC1=NC(C)=CC(C)=C1

Tpsa:
54.02

Logp:
1.44974

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0457461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
O=C(C(O1)=C(/N=C/N(C)C)C2=C1C=CC=C2)OC

Tpsa:
55.04

Logp:
2.4408

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3