CS-0361338

Ethyl 1-(3-nitrobenzyl)piperidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 414873-13-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0361338-250mg In Stock ₹ 18,480.96
1g CS-0361338-1g In Stock ₹ 45,689.04

CS-0361338 - 250mg

₹ 18,480.96

In Stock

Quantity

1

Base Price: ₹ 18,480.96

GST (18%): ₹ 3,326.573

Total Price: ₹ 21,807.533

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀N₂O₄

Molecular Weight

292.33

Synonyms

None

SMILES

O=C(C1CCN(CC2=CC=CC([N+]([O-])=O)=C2)CC1)OCC

Tpsa

72.68

Logp

2.3699

H Acceptors

5

H Donors

0

Rotatable Bonds

5

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0361338

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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:
C₁₅H₂₀N₂O₄

Molecular Weight:
292.33

Synonyms:
None

SMILES:
O=C(C1CCN(CC2=CC=CC([N+]([O-])=O)=C2)CC1)OCC

Tpsa:
72.68

Logp:
2.3699

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0361340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FN₃O₂

Molecular Weight:
249.24

Synonyms:
1H-Pyrazole-4-carboxylic acid, 1-(4-amino-2-fluorophenyl)-, ethyl ester

SMILES:
O=C(C1=CN(C2=CC=C(N)C=C2F)N=C1)OCC

Tpsa:
70.14

Logp:
1.7703

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0361341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrN₃O₂

Molecular Weight:
310.15

Synonyms:
ethyl 1-[(4-bromophenyl)methyl]-1H-1,2,3-triazole-4-carboxylate

SMILES:
CCOC(=O)C1=CN(CC2=CC=C(C=C2)Br)N=N1

Tpsa:
57.01

Logp:
2.2656

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0361342

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrN₂O₂

Molecular Weight:
309.16

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)N(C2=CC=C(C=C2)Br)N=C1

Tpsa:
44.12

Logp:
3.11992

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3