CS-0666358

2,2-Dimethylthiomorpholin-3-one

Manufacturer: ChemScene

CAS Number: 50847-92-2

Select a Size

Pack Size SKU Availability Price
5g CS-0666358-5g In Stock ₹ 1,12,425.84

CS-0666358 - 5g

₹ 1,12,425.84

In Stock

Quantity

1

Base Price: ₹ 1,12,425.84

GST (18%): ₹ 20,236.651

Total Price: ₹ 1,32,662.491

Purity

98%

MDL No

MFCD01680349

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NOS

Molecular Weight

145.22

Synonyms

None

SMILES

CC1(C(=O)NCCS1)C

Tpsa

29.1

Logp

0.628

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR01E8T4
2,2-dimethylthiomorpholin-3-one
Aaron Chemicals LLC ₹ 6,759.24 - ₹ 30,544.92
AX43116
50847-92-2 | 2,2-Dimethylthiomorpholin-3-one
A2B Chem ₹ 10,523.88 - ₹ 39,699.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0666358

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Purity:
98%

MDL No:
MFCD01680349

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NOS

Molecular Weight:
145.22

Synonyms:
None

SMILES:
CC1(C(=O)NCCS1)C

Tpsa:
29.1

Logp:
0.628

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0666359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrO₂

Molecular Weight:
203.03

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1O)Br)O

Tpsa:
40.46

Logp:
2.16872

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0666360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂OS

Molecular Weight:
256.32

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)N=C(S3)N

Tpsa:
48.14

Logp:
3.4575

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0666362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₄O₂

Molecular Weight:
270.29

Synonyms:
None

SMILES:
CC1=C(C(=NN1)C)CN2C(=O)C3=C(C2=O)C(=CC=C3)N

Tpsa:
92.08

Logp:
1.40494

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2