CS-0486955

2-Oxaspiro[4.6]Undecane-1,3-dione

Manufacturer: ChemScene

CAS Number: 4401-21-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0486955-50mg In Stock ₹ 6,331.44
100mg CS-0486955-100mg In Stock ₹ 9,497.16
250mg CS-0486955-250mg In Stock ₹ 13,518.48
500mg CS-0486955-500mg In Stock ₹ 21,304.44
1g CS-0486955-1g In Stock ₹ 27,379.20
5g CS-0486955-5g In Stock ₹ 78,971.88
10g CS-0486955-10g In Stock ₹ 1,17,131.64

CS-0486955 - 50mg

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

98%

MDL No

MFCD06808627

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O₃

Molecular Weight

182.22

Synonyms

Cycloheptaneacetic acid1-carboxycyclicanhydride

SMILES

O=C1CC2(CCCCCC2)C(=O)O1

Tpsa

43.37

Logp

1.8005

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG52520
4401-21-2 | 2-Oxaspiro[4.6]undecane-1,3-dione
A2B Chem ₹ 12,406.20 - ₹ 37,389.72

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SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2923

Class

8 (6.1)

Packing Group

Hazard Statements

H301-H311-H314-H331

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0486955

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Purity:
98%

MDL No:
MFCD06808627

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
Cycloheptaneacetic acid1-carboxycyclicanhydride

SMILES:
O=C1CC2(CCCCCC2)C(=O)O1

Tpsa:
43.37

Logp:
1.8005

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0486956

--


Purity:
98%

MDL No:
MFCD03751358

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₅S

Molecular Weight:
285.32

Synonyms:
3-{[(tetrahydrofuran-2-ylmethyl)amino]sulfonyl}benzoic acid

SMILES:
OC(=O)C1=CC=CC(=C1)S(=O)(=O)NCC1CCCO1

Tpsa:
92.7

Logp:
0.8421

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0486957

--


Purity:
98%

MDL No:
MFCD06655149

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O₂S

Molecular Weight:
296.77

Synonyms:
None

SMILES:
SC1=NC2=CC(Cl)=CC=C2C(=O)N1CC1CCCO1

Tpsa:
44.12

Logp:
2.5176

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0486958

--


Purity:
98%

MDL No:
MFCD07688001

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄S

Molecular Weight:
283.34

Synonyms:
4-acetyl-N-(oxolan-2-ylmethyl)benzene-1-sulfonamide

SMILES:
CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC1CCCO1

Tpsa:
72.47

Logp:
1.3465

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5