CS-0037639

Benzyl 2-methyl-4-oxopiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 849928-34-3

Select a Size

Pack Size SKU Availability Price
5g CS-0037639-5g In Stock ₹ 6,331.44

CS-0037639 - 5g

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO₃

Molecular Weight

247.29

Synonyms

1-CBZ-2-METHYL-PIPERIDIN-4-ONE

SMILES

CC1CC(=O)CCN1C(=O)OCC2=CC=CC=C2

Tpsa

46.61

Logp

2.3766

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-H315-H319

Precautionary Statements

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

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Img

ChemScene

CS-0037639

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
1-CBZ-2-METHYL-PIPERIDIN-4-ONE

SMILES:
CC1CC(=O)CCN1C(=O)OCC2=CC=CC=C2

Tpsa:
46.61

Logp:
2.3766

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0037640

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C5H6ClNO

Molecular Weight:
131.56

Synonyms:
3-CHLOROMETHYL-5-METHYLISOXAZOLE

SMILES:
CC1=CC(=NO1)CCl

Tpsa:
26.03

Logp:
1.72182

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0037641

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Purity:
97%

MDL No:
MFCD06661318

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₈N₂O

Molecular Weight:
112.13

Synonyms:
5-Methyl-1H-Pyrazole-3-methanol

SMILES:
CC1=CC(=NN1)CO

Tpsa:
48.91

Logp:
0.21042

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0037642

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₈O₃

Molecular Weight:
116.12

Synonyms:
Dihydro-4-(Hydroxymethyl)Furan-2(3H)-One

SMILES:
C1C(CO)COC1=O

Tpsa:
46.53

Logp:
-0.4582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1