CS-0482898

(1S,5R)-4-oxaspiro[bicyclo[3.2.0]Heptane-6,1'-cyclobutan]-7-one

Manufacturer: ChemScene

CAS Number: 1807938-84-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0482898-2.5g In Stock ₹ 1,31,847.96
5g CS-0482898-5g In Stock ₹ 1,94,991.24
10g CS-0482898-10g In Stock ₹ 2,89,021.68

CS-0482898 - 2.5g

₹ 1,31,847.96

In Stock

Quantity

1

Base Price: ₹ 1,31,847.96

GST (18%): ₹ 23,732.633

Total Price: ₹ 1,55,580.593

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂O₂

Molecular Weight

152.19

Synonyms

None

SMILES

O=C1[C@H]2CCO[C@H]2C11CCC1

Tpsa

26.3

Logp

1.1445

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW12807
1807938-84-6 | (1S,5R)-4-oxaspiro[bicyclo[3.2.0]heptane-6,1'-cyclobutane]-7-one, cis
A2B Chem --

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0482898

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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:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
None

SMILES:
O=C1[C@H]2CCO[C@H]2C11CCC1

Tpsa:
26.3

Logp:
1.1445

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0482899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
None

SMILES:
O=C1[C@H]2CCO[C@H]2C11CCCC1

Tpsa:
26.3

Logp:
1.5346

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0482900

--


Purity:
98%

MDL No:
MFCD30072850

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆F₂O₃

Molecular Weight:
140.09

Synonyms:
None

SMILES:
C[C@@H](OC(F)F)C(O)=O

Tpsa:
46.53

Logp:
0.6987

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0482902

--


Purity:
98%

MDL No:
MFCD20482169

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FO₂

Molecular Weight:
154.14

Synonyms:
4-fluoromethylbenzoic acid

SMILES:
OC(=O)C1=CC=C(CF)C=C1

Tpsa:
37.3

Logp:
1.8543

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2