CS-0280988

1-(3-Fluoro-5-methylphenyl)piperazine

Manufacturer: ChemScene

CAS Number: 1402672-60-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0280988-2.5g In Stock ₹ 93,602.64
5g CS-0280988-5g In Stock ₹ 1,38,521.64
10g CS-0280988-10g In Stock ₹ 2,05,172.88

CS-0280988 - 2.5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅FN₂

Molecular Weight

194.25

Synonyms

None

SMILES

CC1=CC(F)=CC(N2CCNCC2)=C1

Tpsa

15.27

Logp

1.54372

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0280988

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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:
C₁₁H₁₅FN₂

Molecular Weight:
194.25

Synonyms:
None

SMILES:
CC1=CC(F)=CC(N2CCNCC2)=C1

Tpsa:
15.27

Logp:
1.54372

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0280989

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FN

Molecular Weight:
193.26

Synonyms:
None

SMILES:
CC1=CC(F)=CC(NC(C2CC2)C)=C1

Tpsa:
12.03

Logp:
3.34452

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

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CS-0280991

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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:
C₁₂H₁₆FN

Molecular Weight:
193.26

Synonyms:
None

SMILES:
CC1=CC(F)=CC(NC2CCCC2)=C1

Tpsa:
12.03

Logp:
3.48862

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

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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:
C₁₂H₁₆FNO

Molecular Weight:
209.26

Synonyms:
None

SMILES:
CC1=CC(F)=CC(NC2CCOCC2)=C1

Tpsa:
21.26

Logp:
2.72502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2