CS-0507260
2-(3-Aminophenyl)cyclohexan-1-one
Manufacturer: ChemScene
CAS Number: 1391146-52-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0507260-5g | In Stock | ₹ 2,74,904.28 |
CS-0507260 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,74,904.28
GST (18%): ₹ 49,482.77
Total Price: ₹ 3,24,387.05
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO
Molecular Weight
189.25
Synonyms
None
SMILES
O=C1C(C2=CC=CC(N)=C2)CCCC1
Tpsa
43.09
Logp
2.4955
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1391146-52-3 | 3-(N-Allyloxycarbonyl-N-methylamino)-N-Fmoc-L-alanine | A2B Chem | -- |
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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: None
SMILES: O=C1C(C2=CC=CC(N)=C2)CCCC1
Tpsa: 43.09
Logp: 2.4955
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
None
SMILES:
O=C1C(C2=CC=CC(N)=C2)CCCC1
Tpsa:
43.09
Logp:
2.4955
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: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: None
SMILES: NC1=C(C2NCCOC2)C=CC=C1Cl
Tpsa: 47.28
Logp: 1.5831
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
None
SMILES:
NC1=C(C2NCCOC2)C=CC=C1Cl
Tpsa:
47.28
Logp:
1.5831
H Acceptors:
3
H Donors:
2
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: C₂₀H₂₅NO₃
Molecular Weight: 327.42
Synonyms: None
SMILES: C[C@H](NC(OC(C)(C)C)=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
Tpsa: 58.56
Logp: 3.8357
H Acceptors: 3
H Donors: 2
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:
C₂₀H₂₅NO₃
Molecular Weight:
327.42
Synonyms:
None
SMILES:
C[C@H](NC(OC(C)(C)C)=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
Tpsa:
58.56
Logp:
3.8357
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09038496
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇N₂O₄P
Molecular Weight: 366.39
Synonyms: None
SMILES: N[C@H](C1=CC(C)=CC(C)=C1)[C@@H](C2=CC(C)=CC(C)=C2)N.O=P(O)(O)O
Tpsa: 129.8
Logp: 2.69148
H Acceptors: 3
H Donors: 5
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09038496
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇N₂O₄P
Molecular Weight:
366.39
Synonyms:
None
SMILES:
N[C@H](C1=CC(C)=CC(C)=C1)[C@@H](C2=CC(C)=CC(C)=C2)N.O=P(O)(O)O
Tpsa:
129.8
Logp:
2.69148
H Acceptors:
3
H Donors:
5
Rotatable Bonds:
3