CS-0489332

5-Methoxypentanoic acid

Manufacturer: ChemScene

CAS Number: 70160-05-3

Select a Size

Pack Size SKU Availability Price
1g CS-0489332-1g In Stock ₹ 78,458.52
5g CS-0489332-5g In Stock ₹ 2,12,188.80
10g CS-0489332-10g In Stock ₹ 3,10,839.48

CS-0489332 - 1g

₹ 78,458.52

In Stock

Quantity

1

Base Price: ₹ 78,458.52

GST (18%): ₹ 14,122.534

Total Price: ₹ 92,581.054

Purity

98%

MDL No

MFCD09759048

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂O₃

Molecular Weight

132.16

Synonyms

None

SMILES

COCCCCC(O)=O

Tpsa

46.53

Logp

0.8877

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC95287
70160-05-3 | Pentanoic acid, 5-methoxy-
A2B Chem ₹ 12,491.76 - ₹ 1,36,297.08

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0489332

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Purity:
98%

MDL No:
MFCD09759048

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₃

Molecular Weight:
132.16

Synonyms:
None

SMILES:
COCCCCC(O)=O

Tpsa:
46.53

Logp:
0.8877

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0489333

--


Purity:
98%

MDL No:
MFCD12547781

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

SMILES:
CCC1=CC(=CC(C)=C1)C(O)=O

Tpsa:
37.3

Logp:
2.25562

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489334

--


Purity:
98%

MDL No:
MFCD11869933

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₃

Molecular Weight:
163.13

Synonyms:
furopyridine-2-carboxylic acid

SMILES:
OC(=O)C1=CC2=C(O1)N=CC=C2

Tpsa:
63.33

Logp:
1.526

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0489335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
None

SMILES:
OC(=O)[C@H]1CN2CCC[C@H]2CO1

Tpsa:
49.77

Logp:
-0.0658

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1