CS-W017859

6-Pentyl-2H-pyran-2-one

Manufacturer: ChemScene

CAS Number: 27593-23-3

Select a Size

Pack Size SKU Availability Price
1g CS-W017859-1g In Stock ₹ 11,807.28
5g CS-W017859-5g In Stock ₹ 35,336.28

CS-W017859 - 1g

₹ 11,807.28

In Stock

Quantity

1

Base Price: ₹ 11,807.28

GST (18%): ₹ 2,125.31

Total Price: ₹ 13,932.59

Purity

95%

MDL No

MFCD00047551

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O₂

Molecular Weight

166.22

Synonyms

6-Pentyl-2-pyrone

SMILES

O=C1C=CC=C(CCCCC)O1

Tpsa

30.21

Logp

2.3725

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
W369608
6-Amyl-α-pyrone
Sigma Aldrich ₹ 7,718.23 - ₹ 5,76,409.60
AB32212
27593-23-3 | 6-Pentyl-2h-pyran-2-one
A2B Chem ₹ 1,540.08 - ₹ 39,528.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W017859

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Purity:
95%

MDL No:
MFCD00047551

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
6-Pentyl-2-pyrone

SMILES:
O=C1C=CC=C(CCCCC)O1

Tpsa:
30.21

Logp:
2.3725

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-W017860

--


Purity:
95%

MDL No:
MFCD07367007

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
(R)-(-)-1-Benzyloxy-2-Propanol

SMILES:
C[C@@H](O)COCC1=CC=CC=C1

Tpsa:
29.46

Logp:
1.584

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-W017861

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Purity:
98%

MDL No:
MFCD00002201

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
Tris(2,3-Dibromopropyl-1)Isocyanurate

SMILES:
OC1=CC=C(C(C)(C)C)C=C1O

Tpsa:
40.46

Logp:
2.3953

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-W017863

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Purity:
98%

MDL No:
MFCD00025199

Storage:
RT, protect from light

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
NC1=CC([N+]([O-])=O)=C(C=C1C)C

Tpsa:
69.16

Logp:
1.79384

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1