CS-0959445

(R)-2-Propylcyclopentan-1-one

Manufacturer: ChemScene

CAS Number: 214335-62-3

Select a Size

Pack Size SKU Availability Price
1g CS-0959445-1g In Stock ₹ 1,37,922.72

CS-0959445 - 1g

₹ 1,37,922.72

In Stock

Quantity

1

Base Price: ₹ 1,37,922.72

GST (18%): ₹ 24,826.09

Total Price: ₹ 1,62,748.81

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O

Molecular Weight

126.20

Synonyms

None

SMILES

C(CC)[C@H]1C(=O)CCC1

Tpsa

17.07

Logp

2.1557

H Acceptors

1

H Donors

0

Rotatable Bonds

2

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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-0959445

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O

Molecular Weight:
126.20

Synonyms:
None

SMILES:
C(CC)[C@H]1C(=O)CCC1

Tpsa:
17.07

Logp:
2.1557

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0959446

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
None

SMILES:
N#CCC(C)COC

Tpsa:
33.02

Logp:
1.18258

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0959447

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄N₄S

Molecular Weight:
140.17

Synonyms:
None

SMILES:
N#CC=1SC(=NC1N)N

Tpsa:
88.72

Logp:
0.17918

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0959449

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂S

Molecular Weight:
221.28

Synonyms:
None

SMILES:
O=S(=O)(N)C=1C=CC2=CC(=CC=C2C1)C

Tpsa:
60.16

Logp:
1.79562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1