CS-1143804

4-(3-Methoxybenzyl)thiomorpholine 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 477858-28-9

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₃S

Molecular Weight

255.33

Synonyms

None

SMILES

O=S1(=O)CCN(CC=2C=CC=C(OC)C2)CC1

Tpsa

46.61

Logp

0.9256

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG30194
477858-28-9 | 4-(3-Methoxybenzyl)-4-thiazinane-1,1-dione
A2B Chem ₹ 57,581.88

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

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Img

ChemScene

CS-1143804

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃S

Molecular Weight:
255.33

Synonyms:
None

SMILES:
O=S1(=O)CCN(CC=2C=CC=C(OC)C2)CC1

Tpsa:
46.61

Logp:
0.9256

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1143805

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O

Molecular Weight:
215.26

Synonyms:
None

SMILES:
O=C1C=CN=C(N1)NC=2C=CC=CC2CC

Tpsa:
57.78

Logp:
2.0759

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1143807

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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:
C₁₅H₁₆ClNO

Molecular Weight:
261.75

Synonyms:
None

SMILES:
Cl.O1C=2C=CC=CC2C(N)CC1C=3C=CC=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1143808

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClFN₃

Molecular Weight:
227.67

Synonyms:
None

SMILES:
Cl.FC=1C=CC=CC1N2N=C(N)C=C2C

Tpsa:
43.84

Logp:
2.32382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1