CS-0976109

4-((4-Fluorobenzyl)amino)pentan-1-ol

Manufacturer: ChemScene

CAS Number: 1507318-30-0

Select a Size

Pack Size SKU Availability Price
5g CS-0976109-5g In Stock ₹ 2,27,418.48

CS-0976109 - 5g

₹ 2,27,418.48

In Stock

Quantity

1

Base Price: ₹ 2,27,418.48

GST (18%): ₹ 40,935.326

Total Price: ₹ 2,68,353.806

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈FNO

Molecular Weight

211.28

Synonyms

None

SMILES

FC1=CC=C(C=C1)CNC(C)CCCO

Tpsa

32.26

Logp

2.0763

H Acceptors

2

H Donors

2

Rotatable Bonds

6

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-0976109

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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:
C₁₂H₁₈FNO

Molecular Weight:
211.28

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)CNC(C)CCCO

Tpsa:
32.26

Logp:
2.0763

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0976110

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂OS

Molecular Weight:
154.19

Synonyms:
None

SMILES:
S=C1N=CC2=C(N1)COC2

Tpsa:
37.91

Logp:
1.16939

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0976111

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
None

SMILES:
O=C(C1=CC(F)=C(O)C(F)=C1)C(C)C

Tpsa:
37.3

Logp:
2.5091

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0976112

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₂

Molecular Weight:
173.25

Synonyms:
None

SMILES:
OC1(CCOCC1)C(CN)CC

Tpsa:
55.48

Logp:
0.5128

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3