CS-0242345
1-Cyclopentylbutan-1-one
Manufacturer: ChemScene
CAS Number: 6635-68-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242345-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0242345-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0242345-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0242345-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0242345-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0242345-5g | In Stock | ₹ 1,45,708.68 |
| 10g | CS-0242345-10g | In Stock | ₹ 2,16,039.00 |
CS-0242345 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O
Molecular Weight
140.22
Synonyms
propylcyclohexyl alcohol
SMILES
CCCC(C1CCCC1)=O
Tpsa
17.07
Logp
2.5458
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6635-68-3 | 1-cyclopentylbutan-1-one | A2B Chem | ₹ 15,828.60 - ₹ 1,78,392.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O
Molecular Weight: 140.22
Synonyms: propylcyclohexyl alcohol
SMILES: CCCC(C1CCCC1)=O
Tpsa: 17.07
Logp: 2.5458
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O
Molecular Weight:
140.22
Synonyms:
propylcyclohexyl alcohol
SMILES:
CCCC(C1CCCC1)=O
Tpsa:
17.07
Logp:
2.5458
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: C-(4,5,6,7-TETRAHYDRO-1H-INDAZOL-3-YL)-METHYLAMINE
SMILES: C1CCC2=C(C1)C(=NN2)CN
Tpsa: 54.7
Logp: 0.7472
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
C-(4,5,6,7-TETRAHYDRO-1H-INDAZOL-3-YL)-METHYLAMINE
SMILES:
C1CCC2=C(C1)C(=NN2)CN
Tpsa:
54.7
Logp:
0.7472
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₃₀Si₂
Molecular Weight: 230.54
Synonyms: Disilane, hexaethyl-
SMILES: CC[Si](CC)(CC)[Si](CC)(CC)CC
Tpsa: 0
Logp: 5.0818
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₃₀Si₂
Molecular Weight:
230.54
Synonyms:
Disilane, hexaethyl-
SMILES:
CC[Si](CC)(CC)[Si](CC)(CC)CC
Tpsa:
0
Logp:
5.0818
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂
Molecular Weight: 178.27
Synonyms: None
SMILES: CC1=CC=CC(NCC(C)(C)C)=N1
Tpsa: 24.92
Logp: 2.84802
H Acceptors: 2
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:
C₁₁H₁₈N₂
Molecular Weight:
178.27
Synonyms:
None
SMILES:
CC1=CC=CC(NCC(C)(C)C)=N1
Tpsa:
24.92
Logp:
2.84802
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2