CS-0323802

1-Fluoro-4-pentylbenzene

Manufacturer: ChemScene

CAS Number: 28593-14-8

Select a Size

Pack Size SKU Availability Price
1g CS-0323802-1g In Stock ₹ 11,978.40
5g CS-0323802-5g In Stock ₹ 44,491.20

CS-0323802 - 1g

₹ 11,978.40

In Stock

Quantity

1

Base Price: ₹ 11,978.40

GST (18%): ₹ 2,156.112

Total Price: ₹ 14,134.512

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅F

Molecular Weight

166.24

Synonyms

4-FLUOROPENTYLBENZENE

SMILES

CCCCCC1=CC=C(C=C1)F

Tpsa

0

Logp

3.5584

H Acceptors

0

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB34274
28593-14-8 | Benzene, 1-fluoro-4-pentyl-
A2B Chem ₹ 1,967.88

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-0323802

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₅F

Molecular Weight:
166.24

Synonyms:
4-FLUOROPENTYLBENZENE

SMILES:
CCCCCC1=CC=C(C=C1)F

Tpsa:
0

Logp:
3.5584

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0323803

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
N1-(3-HYDROXY-4-PROPYLPHENYL)ACETAMIDE

SMILES:
CCCC1=C(O)C=C(NC(C)=O)C=C1

Tpsa:
49.33

Logp:
2.3031

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0323804

--


Purity:
95+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
N-ALPHA-ACETYL-L-LEUCINE AMIDE

SMILES:
O=C(N[C@@H](CC(C)C)C(N)=O)C

Tpsa:
72.19

Logp:
0.0225

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0323806

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
(3-Oxo-2,3-dihydro-1H-isoindol-1-yl)acetic acid methyl ester

SMILES:
COC(CC1C2=CC=CC=C2C(N1)=O)=O

Tpsa:
55.4

Logp:
1.0342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2