CS-0317311

3-((4-Fluoro-3-nitrophenyl)amino)cyclohex-2-en-1-one

Manufacturer: ChemScene

CAS Number: 696619-64-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0317311-100mg In Stock ₹ 93,517.08

CS-0317311 - 100mg

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁FN₂O₃

Molecular Weight

250.23

Synonyms

None

SMILES

C1CC(=CC(=O)C1)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

Tpsa

72.24

Logp

2.7827

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ03000
696619-64-4 | 3-[(4-Fluoro-3-nitrophenyl)amino]cyclohex-2-en-1-one
A2B Chem ₹ 44,747.88 - ₹ 49,453.68

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-0317311

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O₃

Molecular Weight:
250.23

Synonyms:
None

SMILES:
C1CC(=CC(=O)C1)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

Tpsa:
72.24

Logp:
2.7827

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0317312

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₄

Molecular Weight:
265.27

Synonyms:
(3-Amino-4-methyl-5-nitrophenyl)(4-morpholinyl)methanone

SMILES:
CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)N2CCOCC2)N

Tpsa:
98.7

Logp:
0.95782

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0317313

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄N₂O₂

Molecular Weight:
312.41

Synonyms:
2-amino-N-[2-(4-tert-butylphenoxy)ethyl]benzamide

SMILES:
CC(C)(C1=CC=C(OCCNC(C2=CC=CC=C2N)=O)C=C1)C

Tpsa:
64.35

Logp:
3.3751

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0317314

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₄S

Molecular Weight:
271.29

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2CC2)N

Tpsa:
115.33

Logp:
0.92612

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4