CS-0670846

benzyl 3-((dimethylamino)methylene)-4-oxopiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 727382-73-2

Select a Size

Pack Size SKU Availability Price
1g CS-0670846-1g In Stock ₹ 14,630.76
5g CS-0670846-5g In Stock ₹ 43,378.92
10g CS-0670846-10g In Stock ₹ 73,324.92

CS-0670846 - 1g

₹ 14,630.76

In Stock

Quantity

1

Base Price: ₹ 14,630.76

GST (18%): ₹ 2,633.537

Total Price: ₹ 17,264.297

Purity

98%

MDL No

MFCD24843110

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀N₂O₃

Molecular Weight

288.34

Synonyms

None

SMILES

O=C(N1C/C(C(CC1)=O)=C/N(C)C)OCC2=CC=CC=C2

Tpsa

49.85

Logp

2.0435

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH21291
727382-73-2 | 3-Dimethylaminomethylene-4-oxo-piperidine-1-carboxylic acid benzyl ester
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0670846

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Purity:
98%

MDL No:
MFCD24843110

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₃

Molecular Weight:
288.34

Synonyms:
None

SMILES:
O=C(N1C/C(C(CC1)=O)=C/N(C)C)OCC2=CC=CC=C2

Tpsa:
49.85

Logp:
2.0435

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0670847

--


Purity:
98%

MDL No:
MFCD20483804

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
CCOC(=O)/C(=C/N(C)C)/C(=O)C1CC1

Tpsa:
46.61

Logp:
0.9741

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0670848

--


Purity:
98%

MDL No:
MFCD20701569

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
None

SMILES:
CCCC1=NN(C(=C1N)C(=O)OC)C

Tpsa:
70.14

Logp:
0.7414

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0670849

--


Purity:
98%

MDL No:
MFCD20706975

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
None

SMILES:
COC1=CC=CC2=C1N=C(O2)N

Tpsa:
61.28

Logp:
1.4186

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1