CS-0332961

N-(4-nitrophenyl)-1-phenylcyclopentane-1-carboxamide

Manufacturer: ChemScene

CAS Number: 330454-19-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₈N₂O₃

Molecular Weight

310.35

Synonyms

None

SMILES

C1=CC=C(C=C1)C2(CCCC2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Tpsa

72.24

Logp

4.0453

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR029MTH
N-(4-nitrophenyl)-1-phenylcyclopentane-1-carboxamide
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BM07609
330454-19-8 | N-(4-nitrophenyl)-1-phenylcyclopentane-1-carboxamide
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0332961

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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:
C₁₈H₁₈N₂O₃

Molecular Weight:
310.35

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2(CCCC2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Tpsa:
72.24

Logp:
4.0453

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0332962

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₅

Molecular Weight:
238.20

Synonyms:
p-Nitrophenyl N-acetylglycinate

SMILES:
CC(NCC(OC1=CC=C([N+]([O-])=O)C=C1)=O)=O

Tpsa:
98.54

Logp:
0.6363

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0332965

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₂NO

Molecular Weight:
235.23

Synonyms:
2-{[(3,4-Difluorophenyl)amino]methyl}phenol

SMILES:
OC1=CC=CC=C1CNC2=CC=C(F)C(F)=C2

Tpsa:
32.26

Logp:
3.2825

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0332966

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₄O₃

Molecular Weight:
312.75

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Cl)C([N+]([O-])=O)=C1)CN2CCN(C)CC2

Tpsa:
78.72

Logp:
1.4341

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4