CS-0517463

5-Phenylpentan-2-ol

Manufacturer: ChemScene

CAS Number: 2344-71-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0517463-2.5g In Stock ₹ 69,731.40
5g CS-0517463-5g In Stock ₹ 1,03,014.24
10g CS-0517463-10g In Stock ₹ 1,52,553.48

CS-0517463 - 2.5g

₹ 69,731.40

In Stock

Quantity

1

Base Price: ₹ 69,731.40

GST (18%): ₹ 12,551.652

Total Price: ₹ 82,283.052

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆O

Molecular Weight

164.24

Synonyms

None

SMILES

CC(O)CCCC1=CC=CC=C1

Tpsa

20.23

Logp

2.3901

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB23237
2344-71-0 | Benzenebutanol, α-methyl-
A2B Chem ₹ 48,426.96 - ₹ 99,762.96

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

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Img

ChemScene

CS-0517463

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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:
C₁₁H₁₆O

Molecular Weight:
164.24

Synonyms:
None

SMILES:
CC(O)CCCC1=CC=CC=C1

Tpsa:
20.23

Logp:
2.3901

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0517464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
2-methyl-2-propylaminopropionitrile

SMILES:
CC(NCCC)(C)C#N

Tpsa:
35.82

Logp:
1.28818

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0517465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈F₆N₂O₅

Molecular Weight:
384.27

Synonyms:
1-(Oxetan-3-yl)piperidin-4-amine; 2,2,2-trifluoroacetic acid

SMILES:
NC1CCN(C2COC2)CC1.OC(C(F)(F)F)=O.OC(C(F)(F)F)=O

Tpsa:
113.09

Logp:
1.0749

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0517466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrO

Molecular Weight:
243.14

Synonyms:
4-(m-Methoxy-phenyl)-butylbromid

SMILES:
COC1=CC(CCCCBr)=CC=C1

Tpsa:
9.23

Logp:
3.4128

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5