CS-0624387

1-(3-Fluoro-2-nitrophenyl)-4-methylpiperazine

Manufacturer: ChemScene

CAS Number: 1233952-00-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0624387-250mg In Stock ₹ 17,539.80
1g CS-0624387-1g In Stock ₹ 43,207.80

CS-0624387 - 250mg

₹ 17,539.80

In Stock

Quantity

1

Base Price: ₹ 17,539.80

GST (18%): ₹ 3,157.164

Total Price: ₹ 20,696.964

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=C2)F)[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
AX67799
1233952-00-5 | 1-(3-Fluoro-2-nitrophenyl)-4-methylpiperazine
A2B Chem ₹ 19,507.68 - ₹ 47,400.24

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

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Img

ChemScene

CS-0624387

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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=C2)F)[N+](=O)[O-]

Tpsa:
49.62

Logp:
1.4857

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0624388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₄O₄

Molecular Weight:
336.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)CNC2=NC=C(C=C2)[N+](=O)[O-]

Tpsa:
97.6

Logp:
3.0488

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0624389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃N₃O₅

Molecular Weight:
349.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Tpsa:
101.78

Logp:
2.7241

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0624390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrClN₂O₂S

Molecular Weight:
355.68

Synonyms:
None

SMILES:
C1CNCCC1NS(=O)(=O)C2=CC=C(C=C2)Br.Cl

Tpsa:
58.2

Logp:
1.9012

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3