CS-0651508

1,1-Dimethylethyl 4-[(1E)-3-methoxy-3-oxo-1-propen-1-yl]-1-piperidinecarboxylate

Manufacturer: ChemScene

CAS Number: 365998-55-6

Select a Size

Pack Size SKU Availability Price
1g CS-0651508-1g In Stock ₹ 13,090.68
5g CS-0651508-5g In Stock ₹ 51,592.68

CS-0651508 - 1g

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₃NO₄

Molecular Weight

269.34

Synonyms

None

SMILES

CC(C)(C)OC(N1CCC(CC1)/C=C/C(OC)=O)=O

Tpsa

55.84

Logp

2.3627

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ96697
365998-55-6 | tert-butyl 4-(3-methoxy-3-oxoprop-1-en-1-yl)piperidine-1-carboxylate
A2B Chem ₹ 14,973.00 - ₹ 56,555.16

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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

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0651508

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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:
C₁₄H₂₃NO₄

Molecular Weight:
269.34

Synonyms:
None

SMILES:
CC(C)(C)OC(N1CCC(CC1)/C=C/C(OC)=O)=O

Tpsa:
55.84

Logp:
2.3627

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0651509

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₉NO₂

Molecular Weight:
199.21

Synonyms:
None

SMILES:
O=C(O)/C=C/C1=C2N=CC=CC2=CC=C1

Tpsa:
50.19

Logp:
2.3326

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0651511

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₇Cl₂NO₂

Molecular Weight:
314.21

Synonyms:
None

SMILES:
O=C(N(C1(C2=CC=CC=C2Cl)C(CCCC1)=O)C)CCl

Tpsa:
37.38

Logp:
3.3756

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0651512

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₄BrN₃O₂

Molecular Weight:
276.13

Synonyms:
None

SMILES:
O=C(NC1=C(Br)N(C)N=C1)OC(C)(C)C

Tpsa:
56.15

Logp:
2.5296

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1