CS-0565415

1-(2-Methoxyethyl)piperidine-2,4-dione

Manufacturer: ChemScene

CAS Number: 1508972-60-8

Select a Size

Pack Size SKU Availability Price
1g CS-0565415-1g In Stock ₹ 85,816.68

CS-0565415 - 1g

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NO₃

Molecular Weight

171.19

Synonyms

None

SMILES

O=C1N(CCC(C1)=O)CCOC

Tpsa

46.61

Logp

-0.1757

H Acceptors

3

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0565415

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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:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
None

SMILES:
O=C1N(CCC(C1)=O)CCOC

Tpsa:
46.61

Logp:
-0.1757

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0565416

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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:
C₇H₈N₂O₄

Molecular Weight:
184.15

Synonyms:
1H-Pyrazole-3,4-dicarboxylic acid, 1-methyl-, 4-methyl ester

SMILES:
O=C(C1=NN(C)C=C1C(OC)=O)O

Tpsa:
81.42

Logp:
-0.0951

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0565417

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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:
C₆H₁₂N₂

Molecular Weight:
112.17

Synonyms:
None

SMILES:
N[C@H]1[C@H]2N[C@H](CC2)C1

Tpsa:
38.05

Logp:
-0.162

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0565418

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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:
C₇H₅F₅O₂S

Molecular Weight:
248.17

Synonyms:
None

SMILES:
O=CC1=CC=C(S(F)(F)(F)(F)F)C=C1O

Tpsa:
37.3

Logp:
3.8621

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2