CS-0310435

2-Oxaspiro[3.4]octan-6-one

Manufacturer: ChemScene

CAS Number: 1557247-11-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0310435-100mg In Stock ₹ 48,854.76
250mg CS-0310435-250mg In Stock ₹ 68,619.12
1g CS-0310435-1g In Stock ₹ 1,34,928.12

CS-0310435 - 100mg

₹ 48,854.76

In Stock

Quantity

1

Base Price: ₹ 48,854.76

GST (18%): ₹ 8,793.857

Total Price: ₹ 57,648.617

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀O₂

Molecular Weight

126.15

Synonyms

None

SMILES

O=C1CCC2(COC2)C1

Tpsa

26.3

Logp

0.756

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AZ98439
1557247-11-6 | 2-oxaspiro[3.4]octan-6-one
A2B Chem ₹ 45,261.24 - ₹ 4,85,553.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0310435

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₂

Molecular Weight:
126.15

Synonyms:
None

SMILES:
O=C1CCC2(COC2)C1

Tpsa:
26.3

Logp:
0.756

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0310436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₂

Molecular Weight:
126.15

Synonyms:
trans-Tetrahydro-1H-cyclopenta[c]furan-5(3H)-one

SMILES:
O=C1C[C@@H]2COC[C@H]2C1

Tpsa:
26.3

Logp:
0.6119

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0310437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₄₆N₄O₁₀

Molecular Weight:
550.64

Synonyms:
tert-butyl N-[(3S,4R)-4-methoxy-3-piperidyl]carbamate

SMILES:
CO[C@H]1[C@H](CNCC1)NC(=O)OC(C)(C)C.CO[C@H]1[C@H](CNCC1)NC(=O)OC(C)(C)C.OC(=O)C(O)=O

Tpsa:
193.78

Logp:
0.9316

H Acceptors:
10

H Donors:
6

Rotatable Bonds:
4

Img

ChemScene

CS-0310438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClN₃O₂

Molecular Weight:
197.58

Synonyms:
6-chloro-1H-pyrazolo[3,4-b]pyridine-3-carboxylic acid

SMILES:
OC(=O)C1=NNC2=NC(Cl)=CC=C12

Tpsa:
78.87

Logp:
1.3095

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1