CS-0699838
6-(Pyrrolidin-1-yl)-3,4-dihydronaphthalen-1(2H)-one
Manufacturer: ChemScene
CAS Number: 16204-12-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0699838-1g | In Stock | ₹ 2,55,608.00 |
CS-0699838 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,55,608.00
GST (18%): ₹ 46,009.44
Total Price: ₹ 3,01,617.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO
Molecular Weight
215.29
Synonyms
None
SMILES
O=C1CCCC2=C1C=CC(=C2)N1CCCC1
Tpsa
20.31
Logp
2.8058
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16204-12-9 | 6-(Pyrrolidin-1-yl)-3,4-dihydronaphthalen-1(2H)-one | A2B Chem | ₹ 41,919.00 - ₹ 1,64,205.00 |
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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: C₁₄H₁₇NO
Molecular Weight: 215.29
Synonyms: None
SMILES: O=C1CCCC2=C1C=CC(=C2)N1CCCC1
Tpsa: 20.31
Logp: 2.8058
H Acceptors: 2
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:
C₁₄H₁₇NO
Molecular Weight:
215.29
Synonyms:
None
SMILES:
O=C1CCCC2=C1C=CC(=C2)N1CCCC1
Tpsa:
20.31
Logp:
2.8058
H Acceptors:
2
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: C₁₄H₁₇F₂NO₂Si
Molecular Weight: 297.37
Synonyms: None
SMILES: CCOC(=O)NC1=CC=C(F)C(F)=C1C#C[Si](C)(C)C
Tpsa: 38.33
Logp: 3.7621
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:
C₁₄H₁₇F₂NO₂Si
Molecular Weight:
297.37
Synonyms:
None
SMILES:
CCOC(=O)NC1=CC=C(F)C(F)=C1C#C[Si](C)(C)C
Tpsa:
38.33
Logp:
3.7621
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: C₉H₈F₂INO₂
Molecular Weight: 327.07
Synonyms: None
SMILES: CCOC(=O)NC1=CC=C(F)C(F)=C1I
Tpsa: 38.33
Logp: 3.1378
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:
C₉H₈F₂INO₂
Molecular Weight:
327.07
Synonyms:
None
SMILES:
CCOC(=O)NC1=CC=C(F)C(F)=C1I
Tpsa:
38.33
Logp:
3.1378
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: C₉H₉ClN₂
Molecular Weight: 180.63
Synonyms: None
SMILES: Cl.NC1=C2C=CC=NC2=CC=C1
Tpsa: 38.91
Logp: 2.2388
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂
Molecular Weight:
180.63
Synonyms:
None
SMILES:
Cl.NC1=C2C=CC=NC2=CC=C1
Tpsa:
38.91
Logp:
2.2388
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0