CS-0482899

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

Manufacturer: ChemScene

CAS Number: 1807938-13-1

Select a Size

Pack Size SKU Availability Price
1g CS-0482899-1g In Stock ₹ 1,42,286.28
2.5g CS-0482899-2.5g In Stock ₹ 2,78,412.24
5g CS-0482899-5g In Stock ₹ 4,11,629.16
10g CS-0482899-10g In Stock ₹ 6,10,299.48

CS-0482899 - 1g

₹ 1,42,286.28

In Stock

Quantity

1

Base Price: ₹ 1,42,286.28

GST (18%): ₹ 25,611.53

Total Price: ₹ 1,67,897.81

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

Other Options

Image Product Name Manufacturer Price Range
AW12808
1807938-13-1 | rel-(1S,5R)-4-oxaspiro[bicyclo[3.2.0]heptane-6,1'-cyclopentane]-7-one, cis
A2B Chem ₹ 37,988.64 - ₹ 2,84,315.88

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0482899

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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:
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

Img

ChemScene

CS-0482903

--


Purity:
98%

MDL No:
MFCD30497440

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈FNO₄

Molecular Weight:
247.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(C1)C(F)C(O)=O

Tpsa:
66.84

Logp:
1.6661

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2