CS-0327297

Ethyl 1-(3-amino-4-nitrophenyl)piperidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 439095-45-1

Select a Size

Pack Size SKU Availability Price
1g CS-0327297-1g In Stock ₹ 7,015.92
5g CS-0327297-5g In Stock ₹ 19,422.12

CS-0327297 - 1g

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉N₃O₄

Molecular Weight

293.32

Synonyms

ETHYL 1-(3-AMINO-4-NITROPHENYL)-4-PIPERIDINECARBOXYLATE

SMILES

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

Tpsa

98.7

Logp

1.9565

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-216-1413
eMolecules​ Ethyl 1-(3-amino-4-nitrophenyl)piperidine-4-carboxylate | 439095-45-1 | MFCD03425788 | 1g
eMolecules​ ₹ 9,651.17
AI74571
439095-45-1 | Ethyl 1-(3-amino-4-nitrophenyl)piperidine-4-carboxylate
A2B Chem ₹ 12,063.96 - ₹ 94,543.80

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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+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0327297

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₄

Molecular Weight:
293.32

Synonyms:
ETHYL 1-(3-AMINO-4-NITROPHENYL)-4-PIPERIDINECARBOXYLATE

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

Tpsa:
98.7

Logp:
1.9565

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0327298

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₃

Molecular Weight:
295.33

Synonyms:
5-(2-Methyl-[1,3]dioxolan-2-yl)-3-p-tolyl-benzo[c]isoxazole

SMILES:
CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C4(C)OCCO4

Tpsa:
44.49

Logp:
4.02272

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0327299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
hexahydro-1,3-dioxaindan-2-one

SMILES:
O=C1OC2C(CCCC2)O1

Tpsa:
35.53

Logp:
1.4644

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0327300

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₂NO₃

Molecular Weight:
229.18

Synonyms:
None

SMILES:
O=C(O)CCC(NC1=CC(F)=C(F)C=C1)=O

Tpsa:
66.4

Logp:
1.7681

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4