CS-0256937
Cyclohexyl(cyclopropyl)methanone
Manufacturer: ChemScene
CAS Number: 58688-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256937-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0256937-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0256937-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0256937-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0256937-1g | In Stock | ₹ 59,363.00 |
| 5g | CS-0256937-5g | In Stock | ₹ 1,72,393.00 |
| 10g | CS-0256937-10g | In Stock | ₹ 2,55,786.00 |
CS-0256937 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆O
Molecular Weight
152.23
Synonyms
Methanone,cyclohexylcyclopropyl
SMILES
O=C(C1CCCCC1)C2CC2
Tpsa
17.07
Logp
2.5458
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58688-35-0 | cyclohexyl(cyclopropyl)methanone | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
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: C₁₀H₁₆O
Molecular Weight: 152.23
Synonyms: Methanone,cyclohexylcyclopropyl
SMILES: O=C(C1CCCCC1)C2CC2
Tpsa: 17.07
Logp: 2.5458
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₆O
Molecular Weight:
152.23
Synonyms:
Methanone,cyclohexylcyclopropyl
SMILES:
O=C(C1CCCCC1)C2CC2
Tpsa:
17.07
Logp:
2.5458
H Acceptors:
1
H Donors:
0
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: C₈H₁₄ClF₃N₂O
Molecular Weight: 246.66
Synonyms: None
SMILES: O=C(N1CCC(N)CC1)CC(F)(F)F.[H]Cl
Tpsa: 46.33
Logp: 1.3103
H Acceptors: 2
H Donors: 1
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:
C₈H₁₄ClF₃N₂O
Molecular Weight:
246.66
Synonyms:
None
SMILES:
O=C(N1CCC(N)CC1)CC(F)(F)F.[H]Cl
Tpsa:
46.33
Logp:
1.3103
H Acceptors:
2
H Donors:
1
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: C₈H₁₉N₃
Molecular Weight: 157.26
Synonyms: 2-(4-methyl-1-piperazinyl)propan-1-amine
SMILES: CC(CN)N1CCN(C)CC1
Tpsa: 32.5
Logp: -0.419
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:
C₈H₁₉N₃
Molecular Weight:
157.26
Synonyms:
2-(4-methyl-1-piperazinyl)propan-1-amine
SMILES:
CC(CN)N1CCN(C)CC1
Tpsa:
32.5
Logp:
-0.419
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₅S
Molecular Weight: 294.28
Synonyms: None
SMILES: O=S(C1=CC=C(C)C=C1)(OC2=CC=CN=C2[N+]([O-])=O)=O
Tpsa: 99.4
Logp: 2.06592
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₅S
Molecular Weight:
294.28
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C=C1)(OC2=CC=CN=C2[N+]([O-])=O)=O
Tpsa:
99.4
Logp:
2.06592
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4