CS-0288454

1-(Pyridin-3-ylmethyl)piperidine-2,4-dione

Manufacturer: ChemScene

CAS Number: 99539-83-0

Select a Size

Pack Size SKU Availability Price
1g CS-0288454-1g In Stock ₹ 2,63,695.92

CS-0288454 - 1g

₹ 2,63,695.92

In Stock

Quantity

1

Base Price: ₹ 2,63,695.92

GST (18%): ₹ 47,465.266

Total Price: ₹ 3,11,161.186

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₂

Molecular Weight

204.23

Synonyms

None

SMILES

O=C(C1)N(CC2=CC=CN=C2)CCC1=O

Tpsa

50.27

Logp

0.7731

H Acceptors

3

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0288454

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C(C1)N(CC2=CC=CN=C2)CCC1=O

Tpsa:
50.27

Logp:
0.7731

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0288455

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₄S

Molecular Weight:
308.35

Synonyms:
None

SMILES:
O=C(C1)N=C(S)N(CCC2=CC=C(OC)C(OC)=C2)C1=O

Tpsa:
68.2

Logp:
1.291

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0288456

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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:
C₉H₁₄N₂O₂S

Molecular Weight:
214.28

Synonyms:
1-(Pentan-2-yl)-2-sulfanylidene-1,3-diazinane-4,6-dione

SMILES:
O=C(C1)NC(N(C(CCC)C)C1=O)=S

Tpsa:
49.41

Logp:
0.8084

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0288457

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂S

Molecular Weight:
276.35

Synonyms:
4,6(1H,5H)-Pyrimidinedione, 1-(2,6-diethylphenyl)dihydro-2-thioxo

SMILES:
O=C(C1)NC(N(C2=C(CC)C=CC=C2CC)C1=O)=S

Tpsa:
49.41

Logp:
1.9492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3