CS-0546845
Cyclopropyl(3-((2,5-dihydro-1H-pyrrol-1-yl)methyl)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 898749-66-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0546845-5g | In Stock | ₹ 2,55,653.28 |
CS-0546845 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,653.28
GST (18%): ₹ 46,017.59
Total Price: ₹ 3,01,670.87
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO
Molecular Weight
227.30
Synonyms
Cyclopropyl 3-(3-pyrrolinomethyl)phenyl ketone
SMILES
C1CC1C(=O)C2=CC=CC(=C2)CN3CC=CC3
Tpsa
20.31
Logp
2.6511
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898749-66-1 | Cyclopropyl(3-((2,5-dihydro-1H-pyrrol-1-yl)methyl)phenyl)methanone | A2B Chem | ₹ 55,100.64 - ₹ 1,96,017.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: Cyclopropyl 3-(3-pyrrolinomethyl)phenyl ketone
SMILES: C1CC1C(=O)C2=CC=CC(=C2)CN3CC=CC3
Tpsa: 20.31
Logp: 2.6511
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
Cyclopropyl 3-(3-pyrrolinomethyl)phenyl ketone
SMILES:
C1CC1C(=O)C2=CC=CC(=C2)CN3CC=CC3
Tpsa:
20.31
Logp:
2.6511
H Acceptors:
2
H Donors:
0
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: C₁₃H₂₀ClNO₂
Molecular Weight: 257.76
Synonyms: None
SMILES: ClC=1C=C(C=C(OC)C1OCC)CNCCC
Tpsa: 30.49
Logp: 3.2469
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₀ClNO₂
Molecular Weight:
257.76
Synonyms:
None
SMILES:
ClC=1C=C(C=C(OC)C1OCC)CNCCC
Tpsa:
30.49
Logp:
3.2469
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₇Br₂NO₂
Molecular Weight: 367.08
Synonyms: None
SMILES: BrC=1C=C(Br)C(OCC)=C(C1)CNCCOC
Tpsa: 30.49
Logp: 3.3463
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₇Br₂NO₂
Molecular Weight:
367.08
Synonyms:
None
SMILES:
BrC=1C=C(Br)C(OCC)=C(C1)CNCCOC
Tpsa:
30.49
Logp:
3.3463
H Acceptors:
3
H Donors:
1
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: C₂₁H₂₁NO₃
Molecular Weight: 335.40
Synonyms: 1H-Azepine-1-carboxylic acid, hexahydro-4-oxo-, 9H-fluoren-9-ylmethyl ester
SMILES: C1CC(=O)CCN(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa: 46.61
Logp: 3.9905
H Acceptors: 3
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:
C₂₁H₂₁NO₃
Molecular Weight:
335.40
Synonyms:
1H-Azepine-1-carboxylic acid, hexahydro-4-oxo-, 9H-fluoren-9-ylmethyl ester
SMILES:
C1CC(=O)CCN(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa:
46.61
Logp:
3.9905
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2