CS-0314488

Ethyl 1-(2-formyl-4-nitrophenyl)piperidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 879450-95-0

Select a Size

Pack Size SKU Availability Price
1g CS-0314488-1g In Stock ₹ 6,502.56
5g CS-0314488-5g In Stock ₹ 18,395.40
10g CS-0314488-10g In Stock ₹ 27,721.44

CS-0314488 - 1g

₹ 6,502.56

In Stock

Quantity

1

Base Price: ₹ 6,502.56

GST (18%): ₹ 1,170.461

Total Price: ₹ 7,673.021

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈N₂O₅

Molecular Weight

306.31

Synonyms

None

SMILES

CCOC(=O)C1CCN(CC1)C2=CC=C(C=C2C=O)[N+](=O)[O-]

Tpsa

89.75

Logp

2.1868

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI58832
879450-95-0 | Ethyl 1-(2-formyl-4-nitrophenyl)piperidine-4-carboxylate
A2B Chem ₹ 15,914.16 - ₹ 67,164.60

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0314488

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₅

Molecular Weight:
306.31

Synonyms:
None

SMILES:
CCOC(=O)C1CCN(CC1)C2=CC=C(C=C2C=O)[N+](=O)[O-]

Tpsa:
89.75

Logp:
2.1868

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0314489

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂ClN₃O

Molecular Weight:
295.81

Synonyms:
ZERENEX E/5111003

SMILES:
CC(C)CC(=O)N1CCN(CC1)C2=CC=C(C=C2Cl)N

Tpsa:
49.57

Logp:
2.6169

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0314490

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O

Molecular Weight:
158.24

Synonyms:
[1-(3-Aminopropyl)pyrrolidin-2-yl]methanol

SMILES:
C1CC(CO)N(C1)CCCN

Tpsa:
49.49

Logp:
-0.2081

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0314492

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
3-Piperazin-1-YL-1,2-benzisoxazole

SMILES:
C1=CC=C2C(=C1)C(=NO2)N3CCNCC3

Tpsa:
41.3

Logp:
1.2374

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1