CS-0480900

5,5-Dimethyl-6-oxaspiro[2.5]Octane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1406908-37-9

Select a Size

Pack Size SKU Availability Price
1g CS-0480900-1g In Stock ₹ 2,81,150.16

CS-0480900 - 1g

₹ 2,81,150.16

In Stock

Quantity

1

Base Price: ₹ 2,81,150.16

GST (18%): ₹ 50,607.029

Total Price: ₹ 3,31,757.189

Purity

98%

MDL No

MFCD19653581

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆O₃

Molecular Weight

184.23

Synonyms

None

SMILES

CC1(C)CC2(CC2C(O)=O)CCO1

Tpsa

46.53

Logp

1.6663

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV85928
1406908-37-9 | 5,5-Dimethyl-6-oxaspiro[2.5]octane-1-carboxylic acid
A2B Chem ₹ 45,689.04 - ₹ 1,80,617.16

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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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0480900

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Purity:
98%

MDL No:
MFCD19653581

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
None

SMILES:
CC1(C)CC2(CC2C(O)=O)CCO1

Tpsa:
46.53

Logp:
1.6663

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0480901

--


Purity:
98%

MDL No:
MFCD29034355

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClNO₂

Molecular Weight:
207.70

Synonyms:
None

SMILES:
Cl.OC1CNC(C1)C1CCCOC1

Tpsa:
41.49

Logp:
0.5576

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0480902

--


Purity:
98%

MDL No:
MFCD28505991

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇Cl₂NO

Molecular Weight:
262.18

Synonyms:
3-[(4-Chlorophenyl)methyl]oxan-3-amine hydrochloride

SMILES:
Cl.NC1(CC2=CC=C(Cl)C=C2)CCCOC1

Tpsa:
35.25

Logp:
2.8122

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0480903

--


Purity:
98%

MDL No:
MFCD19205860

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
Tetrahydropyranyl-(2)-essigsaeure-amid

SMILES:
NC(=O)CC1CCCCO1

Tpsa:
52.32

Logp:
0.4309

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2