CS-0454070
3-Cyclopropylcyclopentan-1-one
Manufacturer: ChemScene
CAS Number: 59939-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0454070-250mg | In Stock | ₹ 1,10,805.00 |
| 500mg | CS-0454070-500mg | In Stock | ₹ 1,32,877.00 |
CS-0454070 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,10,805.00
GST (18%): ₹ 19,944.90
Total Price: ₹ 1,30,749.90
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
Cyclopentanone,3-cyclopropyl
SMILES
C1(CC(CC1)C2CC2)=O
Tpsa
17.07
Logp
1.7656
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59939-08-1 | 3-Cyclopropylcyclopentanone | A2B Chem | ₹ 39,961.00 - ₹ 1,55,483.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: Cyclopentanone,3-cyclopropyl
SMILES: C1(CC(CC1)C2CC2)=O
Tpsa: 17.07
Logp: 1.7656
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
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:
Cyclopentanone,3-cyclopropyl
SMILES:
C1(CC(CC1)C2CC2)=O
Tpsa:
17.07
Logp:
1.7656
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₂S
Molecular Weight: 170.19
Synonyms: 5-cyano-4-hydroxy-2-ethoxy-thiazole
SMILES: CCOC1=NC(=C(C#N)S1)O
Tpsa: 66.14
Logp: 1.11908
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₂S
Molecular Weight:
170.19
Synonyms:
5-cyano-4-hydroxy-2-ethoxy-thiazole
SMILES:
CCOC1=NC(=C(C#N)S1)O
Tpsa:
66.14
Logp:
1.11908
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃BrClNO₂
Molecular Weight: 354.63
Synonyms: None
SMILES: COC1=CC=C(CC(NC2=CC(Br)=C(Cl)C=C2)=O)C=C1
Tpsa: 38.33
Logp: 4.2923
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃BrClNO₂
Molecular Weight:
354.63
Synonyms:
None
SMILES:
COC1=CC=C(CC(NC2=CC(Br)=C(Cl)C=C2)=O)C=C1
Tpsa:
38.33
Logp:
4.2923
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: Nsc296224
SMILES: CC1=CC=CN2C=C(CC(=O)O)N=C12
Tpsa: 54.6
Logp: 1.26982
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
Nsc296224
SMILES:
CC1=CC=CN2C=C(CC(=O)O)N=C12
Tpsa:
54.6
Logp:
1.26982
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2