CS-0120959

rel-(3aR,6aS)-Hexahydropentalen-2(1H)-one

Manufacturer: ChemScene

CAS Number: 19915-11-8

Select a Size

Pack Size SKU Availability Price
1g CS-0120959-1g In Stock ₹ 3,13,577.40
5g CS-0120959-5g In Stock ₹ 8,94,016.44

CS-0120959 - 1g

₹ 3,13,577.40

In Stock

Quantity

1

Base Price: ₹ 3,13,577.40

GST (18%): ₹ 56,443.932

Total Price: ₹ 3,70,021.332

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂O

Molecular Weight

124.18

Synonyms

None

SMILES

O=C1C[C@]2([H])CCC[C@]2([H])C1.[Relative stereochemistry]

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AF04622
19915-11-8 | 3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-one
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0120959

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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:
C₈H₁₂O

Molecular Weight:
124.18

Synonyms:
None

SMILES:
O=C1C[C@]2([H])CCC[C@]2([H])C1.[Relative stereochemistry]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0120960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₃

Molecular Weight:
255.27

Synonyms:
10H-Phenoxazine-10-propanoic acid

SMILES:
O=C(O)CCN1C2=C(C=CC=C2)OC3=CC=CC=C13

Tpsa:
49.77

Logp:
3.4051

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0120961

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉FO₂

Molecular Weight:
216.21

Synonyms:
(4-fluorophenyl)-(3-hydroxyphenyl)methanone

SMILES:
O=C(C1=CC=C(F)C=C1)C2=CC=CC(O)=C2

Tpsa:
37.3

Logp:
2.7623

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0120962

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrO₂

Molecular Weight:
203.03

Synonyms:
None

SMILES:
OC1=CC(C)=C(O)C=C1Br

Tpsa:
40.46

Logp:
2.16872

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0