CS-0287354

4-(2-Nitrophenoxy)piperidine

Manufacturer: ChemScene

CAS Number: 1073055-66-9

Select a Size

Pack Size SKU Availability Price
5g CS-0287354-5g In Stock ₹ 94,372.68

CS-0287354 - 5g

₹ 94,372.68

In Stock

Quantity

1

Base Price: ₹ 94,372.68

GST (18%): ₹ 16,987.082

Total Price: ₹ 1,11,359.762

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₃

Molecular Weight

222.24

Synonyms

None

SMILES

O=[N+](C1=CC=CC=C1OC2CCNCC2)[O-]

Tpsa

64.4

Logp

1.7256

H Acceptors

4

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0287354

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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:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

SMILES:
O=[N+](C1=CC=CC=C1OC2CCNCC2)[O-]

Tpsa:
64.4

Logp:
1.7256

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0287355

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClNO₃

Molecular Weight:
187.58

Synonyms:
None

SMILES:
O=[N+](C1=CC=CC=C1OCCl)[O-]

Tpsa:
52.37

Logp:
2.1699

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0287356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₄O₂

Molecular Weight:
284.31

Synonyms:
None

SMILES:
O=[N+](C1=CC=CN=C1N2CCN(C3=CC=CC=C3)CC2)[O-]

Tpsa:
62.51

Logp:
2.3164

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0287357

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
None

SMILES:
O=[N+](C1=CC=CN=C1NCC2=CC=C(C)C=C2)[O-]

Tpsa:
68.06

Logp:
2.91032

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4