CS-0313988

Ethyl 1-(cyclohexanecarbonyl)piperidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 548789-52-2

Select a Size

Pack Size SKU Availability Price
5g CS-0313988-5g In Stock ₹ 75,207.24

CS-0313988 - 5g

₹ 75,207.24

In Stock

Quantity

1

Base Price: ₹ 75,207.24

GST (18%): ₹ 13,537.303

Total Price: ₹ 88,744.543

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₅NO₃

Molecular Weight

267.36

Synonyms

ST5017884

SMILES

CCOC(=O)C1CCN(CC1)C(=O)C2CCCCC2

Tpsa

46.61

Logp

2.3684

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ04294
548789-52-2 | Ethyl 1-(cyclohexylcarbonyl)piperidine-4-carboxylate
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0313988

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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:
C₁₅H₂₅NO₃

Molecular Weight:
267.36

Synonyms:
ST5017884

SMILES:
CCOC(=O)C1CCN(CC1)C(=O)C2CCCCC2

Tpsa:
46.61

Logp:
2.3684

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0313989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂

Molecular Weight:
240.26

Synonyms:
9H-Xanthene-9-carboxylic acid hydrazide

SMILES:
O=C(C1C2=C(OC3=C1C=CC=C3)C=CC=C2)NN

Tpsa:
64.35

Logp:
1.9141

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0313990

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Purity:
98%

MDL No:
MFCD18916997

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN₃

Molecular Weight:
169.61

Synonyms:
4-Chloro-6,7-dihydro-5h-cyclopenta[d]pyrimidin-2-amine

SMILES:
NC1=NC(Cl)=C(CCC2)C2=N1

Tpsa:
51.8

Logp:
1.2009

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0313991

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉Cl₂NO₂

Molecular Weight:
316.22

Synonyms:
2-(2,4-Dichlorophenoxy)-1-(2-Methyl-1-piperidyl)-1-propanone

SMILES:
CC1CCCCN1C(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl

Tpsa:
29.54

Logp:
4.1617

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3