CS-0184851

5-Oxaspiro[2.4]heptane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1461705-13-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0184851-100mg In Stock ₹ 25,240.20
250mg CS-0184851-250mg In Stock ₹ 40,127.64
1g CS-0184851-1g In Stock ₹ 91,634.76

CS-0184851 - 100mg

₹ 25,240.20

In Stock

Quantity

1

Base Price: ₹ 25,240.20

GST (18%): ₹ 4,543.236

Total Price: ₹ 29,783.436

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀O₃

Molecular Weight

142.15

Synonyms

None

SMILES

O=C(C1CC12COCC2)O

Tpsa

46.53

Logp

0.4976

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI36341
1461705-13-4 | 5-Oxaspiro[2.4]heptane-1-carboxylic acid
A2B Chem ₹ 17,710.92 - ₹ 64,170.00

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-P280-P302+P352

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Img

ChemScene

CS-0184851

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
None

SMILES:
O=C(C1CC12COCC2)O

Tpsa:
46.53

Logp:
0.4976

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0184852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
Spiro[3.3]heptane-2-carboxylic acid, 6-amino-, methyl ester

SMILES:
O=C(C1CC2(CC(N)C2)C1)OC

Tpsa:
52.32

Logp:
0.6769

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0184853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
Bicyclo[3.1.0]hexane-3-carboxylicacid, methyl ester

SMILES:
O=C(C1CC2CC2C1)OC

Tpsa:
26.3

Logp:
1.2055

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0184854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
O=C(C1CC2CNC1C2)O

Tpsa:
49.33

Logp:
0.069

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1