CS-0098962

5-Fluoro-2-methoxy-4-(4-methylpiperazin-1-yl)aniline

Manufacturer: ChemScene

CAS Number: 878155-86-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0098962-250mg In Stock ₹ 59,549.76
1g CS-0098962-1g In Stock ₹ 1,18,842.84

CS-0098962 - 250mg

₹ 59,549.76

In Stock

Quantity

1

Base Price: ₹ 59,549.76

GST (18%): ₹ 10,718.957

Total Price: ₹ 70,268.717

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈FN₃O

Molecular Weight

239.29

Synonyms

5-Fluoro-2-methoxy-4-(4-methyl-1-piperazinyl)aniline

SMILES

NC1=CC(F)=C(N2CCN(C)CC2)C=C1OC

Tpsa

41.73

Logp

1.1683

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA00358
878155-86-3 | Benzenamine, 5-fluoro-2-methoxy-4-(4-methyl-1-piperazinyl)-
A2B Chem ₹ 98,479.56 - ₹ 99,249.60

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-0098962

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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:
C₁₂H₁₈FN₃O

Molecular Weight:
239.29

Synonyms:
5-Fluoro-2-methoxy-4-(4-methyl-1-piperazinyl)aniline

SMILES:
NC1=CC(F)=C(N2CCN(C)CC2)C=C1OC

Tpsa:
41.73

Logp:
1.1683

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0098963

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₃

Molecular Weight:
116.12

Synonyms:
858423-50-4

SMILES:
O=C(C1C(CO)C1)O

Tpsa:
57.53

Logp:
-0.3006

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0098964

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
None

SMILES:
O=C(C1C(CO)CC1)O

Tpsa:
57.53

Logp:
0.0895

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0098972

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Purity:
98%

MDL No:
MFCD00094668

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
1,1-Cyclohexanedicarboxylic acid

SMILES:
O=C(C1(C(O)=O)CCCCC1)O

Tpsa:
74.6

Logp:
1.1061

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2