CS-0585499

1-(2-Fluoro-6-nitrophenyl)-4-methylpiperazine

Manufacturer: ChemScene

CAS Number: 1233952-28-7

Select a Size

Pack Size SKU Availability Price
1g CS-0585499-1g In Stock ₹ 95,998.32

CS-0585499 - 1g

₹ 95,998.32

In Stock

Quantity

1

Base Price: ₹ 95,998.32

GST (18%): ₹ 17,279.698

Total Price: ₹ 1,13,278.018

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄FN₃O₂

Molecular Weight

239.25

Synonyms

None

SMILES

CN1CCN(CC1)C2=C(C=CC=C2F)[N+](=O)[O-]

Tpsa

49.62

Logp

1.4857

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX67802
1233952-28-7 | 1-(2-Fluoro-6-nitrophenyl)-4-methylpiperazine
A2B Chem ₹ 17,882.04 - ₹ 75,292.80

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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-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-0585499

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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:
C₁₁H₁₄FN₃O₂

Molecular Weight:
239.25

Synonyms:
None

SMILES:
CN1CCN(CC1)C2=C(C=CC=C2F)[N+](=O)[O-]

Tpsa:
49.62

Logp:
1.4857

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0585500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇N₃O₃

Molecular Weight:
285.38

Synonyms:
tert-Butyl 4-[2-(dimethylamino)acetamido]piperidine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)CN(C)C

Tpsa:
61.88

Logp:
1.0637

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0585501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O₃

Molecular Weight:
305.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)C2=CN=CC=C2

Tpsa:
71.53

Logp:
2.2109

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Cl₃LiO₂S

Molecular Weight:
251.44

Synonyms:
Lithium 2,3,6-trichlorobenzene sulfinate

SMILES:
[Li+].C1=CC(=C(C(=C1Cl)S(=O)[O-])Cl)Cl

Tpsa:
40.13

Logp:
-0.1112

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1