CS-0207394

Tetramethylene sulfoxide

Manufacturer: ChemScene

CAS Number: 1600-44-8

Select a Size

Pack Size SKU Availability Price
5g CS-0207394-5g In Stock ₹ 1,368.96
25g CS-0207394-25g In Stock ₹ 5,219.16
100g CS-0207394-100g In Stock ₹ 16,855.32

CS-0207394 - 5g

₹ 1,368.96

In Stock

Quantity

1

Base Price: ₹ 1,368.96

GST (18%): ₹ 246.413

Total Price: ₹ 1,615.373

Purity

98%

MDL No

MFCD00005477

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈OS

Molecular Weight

104.17

Synonyms

TetrahydrothiopheneSoxide

SMILES

C1CCS(=O)C1

Tpsa

17.07

Logp

0.5289

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA82213
1600-44-8 | Tetramethylene sulfoxide
A2B Chem ₹ 855.60 - ₹ 38,330.88

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0207394

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Purity:
98%

MDL No:
MFCD00005477

Storage:
4°C

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

Molecular Formula:
C₄H₈OS

Molecular Weight:
104.17

Synonyms:
TetrahydrothiopheneSoxide

SMILES:
C1CCS(=O)C1

Tpsa:
17.07

Logp:
0.5289

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0207395

--


Purity:
98%

MDL No:
MFCD00172684

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
N-(4-morpholinophenyl)acetamide

SMILES:
CC(NC1=CC=C(N2CCOCC2)C=C1)=O

Tpsa:
41.57

Logp:
1.4816

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0207396

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Purity:
95%

MDL No:
MFCD00023917

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₃N₃O₂

Molecular Weight:
327.34

Synonyms:
2,3-DIPHENYL-6-NITROQUINOXALINE

SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)N=C4C=C(C=CC4=N2)[N+](=O)[O-]

Tpsa:
68.92

Logp:
4.872

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0207397

--


Purity:
98%

MDL No:
MFCD00089454

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₆NO

Molecular Weight:
271.16

Synonyms:
3,5-Bis(Trifluoromethyl)Acetanilide

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

Tpsa:
29.1

Logp:
3.6826

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1