CS-0870359

Phenylmethyl 2-[(dimethylamino)methylene]-3-oxo-1-piperidinecarboxylate

Manufacturer: ChemScene

CAS Number: 1951451-51-6

Select a Size

Pack Size SKU Availability Price
1g CS-0870359-1g In Stock ₹ 29,603.76

CS-0870359 - 1g

₹ 29,603.76

In Stock

Quantity

1

Base Price: ₹ 29,603.76

GST (18%): ₹ 5,328.677

Total Price: ₹ 34,932.437

Purity

95%

MDL No

MFCD28348672

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(OCC=1C=CC=CC1)N2C(=CN(C)C)C(=O)CCC2

Tpsa

49.85

Logp

2.3911

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI43969
1951451-51-6 | 2-Dimethylaminomethylene-3-oxo-piperidine-1-carboxylic acid benzyl ester
A2B Chem ₹ 24,213.48

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0870359

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Purity:
95%

MDL No:
MFCD28348672

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(OCC=1C=CC=CC1)N2C(=CN(C)C)C(=O)CCC2

Tpsa:
49.85

Logp:
2.3911

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0870360

--


Purity:
97%

MDL No:
MFCD28404962

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₄

Molecular Weight:
282.68

Synonyms:
None

SMILES:
CC1(OC(=C(C(=O)O1)O)/C=N/C2=C(C=CC=N2)Cl)C

Tpsa:
81.01

Logp:
2.5164

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0870361

--


Purity:
95%

MDL No:
MFCD31613705

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNOS

Molecular Weight:
258.13

Synonyms:
None

SMILES:
C1=CC2=C(C=C1OCCBr)SC=N2

Tpsa:
22.12

Logp:
3.07

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0870362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁FN₂O₂

Molecular Weight:
232.30

Synonyms:
None

SMILES:
O=C(N1C[C@@H](F)[C@@H](CN)CC1)OC(C)(C)C

Tpsa:
55.56

Logp:
1.5402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1