CS-0658286

4-(3-Methoxy-4-nitrophenyl)thiomorpholine 1-oxide

Manufacturer: ChemScene

CAS Number: 2089651-30-7

Select a Size

Pack Size SKU Availability Price
1g CS-0658286-1g In Stock ₹ 76,576.20

CS-0658286 - 1g

₹ 76,576.20

In Stock

Quantity

1

Base Price: ₹ 76,576.20

GST (18%): ₹ 13,783.716

Total Price: ₹ 90,359.916

Purity

98%

MDL No

MFCD30490636

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₄S

Molecular Weight

270.30

Synonyms

None

SMILES

COC1=C(C=CC(=C1)N2CCS(=O)CC2)[N+](=O)[O-]

Tpsa

72.68

Logp

1.1721

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0658286

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Purity:
98%

MDL No:
MFCD30490636

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₄S

Molecular Weight:
270.30

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)N2CCS(=O)CC2)[N+](=O)[O-]

Tpsa:
72.68

Logp:
1.1721

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0658287

--


Purity:
98%

MDL No:
MFCD30828937

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
C1COC2(O1)CC3CC(CC3C2)C#N

Tpsa:
42.25

Logp:
1.68928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0658288

--


Purity:
98%

MDL No:
MFCD22495057

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄O₂

Molecular Weight:
248.36

Synonyms:
None

SMILES:
CC1CCCCC1OC2=CC=CC(=C2)CCCO

Tpsa:
29.46

Logp:
3.569

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0658290

--


Purity:
98%

MDL No:
MFCD30828799

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O₂S

Molecular Weight:
301.16

Synonyms:
None

SMILES:
CC1=C2C=C(C=CC2=NC(=N1)S(=O)(=O)C)Br

Tpsa:
59.92

Logp:
2.10422

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1