CS-0224547

3-{[(4-methoxyphenyl)methyl]amino}-1lambda6-thiolane-1,1-dione

Manufacturer: ChemScene

CAS Number: 851452-57-8

Select a Size

Pack Size SKU Availability Price
5g CS-0224547-5g In Stock ₹ 79,913.04

CS-0224547 - 5g

₹ 79,913.04

In Stock

Quantity

1

Base Price: ₹ 79,913.04

GST (18%): ₹ 14,384.347

Total Price: ₹ 94,297.387

Purity

98%

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

3-Thiophenamine, tetrahydro-N-[(4-methoxyphenyl)methyl]-, 1,1-dioxide

SMILES

COC1=CC=C(C=C1)CNC2CCS(=O)(=O)C2

Tpsa

55.4

Logp

0.9719

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AO84224
851452-57-8 | 3-{[(4-methoxyphenyl)methyl]amino}-1$l^{6}-thiolane-1,1-dione
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0224547

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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:
C₁₂H₁₇NO₃S

Molecular Weight:
255.33

Synonyms:
3-Thiophenamine, tetrahydro-N-[(4-methoxyphenyl)methyl]-, 1,1-dioxide

SMILES:
COC1=CC=C(C=C1)CNC2CCS(=O)(=O)C2

Tpsa:
55.4

Logp:
0.9719

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0224548

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₃N₃O₂

Molecular Weight:
113.07

Synonyms:
None

SMILES:
O=C(C1=NOC=N1)N

Tpsa:
82.01

Logp:
-0.8315

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0224549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₂

Molecular Weight:
196.63

Synonyms:
3-(3-chlorophenyl)-2-methylacrylic acid

SMILES:
O=C(O)C(C)=CC1=CC=CC(Cl)=C1

Tpsa:
37.3

Logp:
2.8279

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0224550

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₈ClF₃N₂S

Molecular Weight:
292.71

Synonyms:
None

SMILES:
NC1=NC=C(CC2=CC(C(F)(F)F)=CC=C2Cl)S1

Tpsa:
38.91

Logp:
3.9883

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2