CS-0096714

3-Fluoro-5-(4-methylpiperazin-1-yl)aniline

Manufacturer: ChemScene

CAS Number: 857267-07-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0096714-100mg In Stock ₹ 33,282.84
250mg CS-0096714-250mg In Stock ₹ 62,886.60

CS-0096714 - 100mg

₹ 33,282.84

In Stock

Quantity

1

Base Price: ₹ 33,282.84

GST (18%): ₹ 5,990.911

Total Price: ₹ 39,273.751

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆FN₃

Molecular Weight

209.26

Synonyms

None

SMILES

NC1=CC(N2CCN(C)CC2)=CC(F)=C1

Tpsa

32.5

Logp

1.1597

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BE05557
857267-07-3 | Benzenamine, 3-fluoro-5-(4-methyl-1-piperazinyl)-
A2B Chem ₹ 35,250.72 - ₹ 64,854.48

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-0096714

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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:
C₁₁H₁₆FN₃

Molecular Weight:
209.26

Synonyms:
None

SMILES:
NC1=CC(N2CCN(C)CC2)=CC(F)=C1

Tpsa:
32.5

Logp:
1.1597

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0096715

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₆H₂₅NO₈

Molecular Weight:
359.37

Synonyms:
None

SMILES:
OCCOCCOCCOCCOCCOC1=CC=C([N+]([O-])=O)C=C1

Tpsa:
109.52

Logp:
1.0323

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
16

Img

ChemScene

CS-0096718

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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:
C₂₃H₃₁NO₁₀S

Molecular Weight:
513.56

Synonyms:
None

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

Tpsa:
132.66

Logp:
2.75392

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
19

Img

ChemScene

CS-0096723

--


Purity:
97%

MDL No:
MFCD00190860

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₈ClNO₂

Molecular Weight:
207.70

Synonyms:
H-D-CHA-OH HCL

SMILES:
OC([C@H](N)CC1CCCCC1)=O.Cl

Tpsa:
63.32

Logp:
1.7905

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3