CS-0359423
3-(2-(1H-pyrrol-1-yl)phenoxy)butan-2-one
Manufacturer: ChemScene
CAS Number: 339014-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0359423-100mg | In Stock | ₹ 1,00,926.00 |
CS-0359423 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,926.00
GST (18%): ₹ 18,166.68
Total Price: ₹ 1,19,092.68
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₂
Molecular Weight
229.27
Synonyms
3-[2-(1H-pyrrol-1-yl)phenoxy]butan-2-one
SMILES
CC(C(OC1=CC=CC=C1N2C=CC=C2)C)=O
Tpsa
31.23
Logp
2.8336
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339014-73-2 | 3-[2-(1H-Pyrrol-1-yl)phenoxy]butan-2-one | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: 3-[2-(1H-pyrrol-1-yl)phenoxy]butan-2-one
SMILES: CC(C(OC1=CC=CC=C1N2C=CC=C2)C)=O
Tpsa: 31.23
Logp: 2.8336
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
3-[2-(1H-pyrrol-1-yl)phenoxy]butan-2-one
SMILES:
CC(C(OC1=CC=CC=C1N2C=CC=C2)C)=O
Tpsa:
31.23
Logp:
2.8336
H Acceptors:
3
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: 3-[2-(Dimethylamino)ethoxy]-4-methoxybenzonitrile
SMILES: CN(C)CCOC1=C(C=CC(=C1)C#N)OC
Tpsa: 45.49
Logp: 1.50728
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
3-[2-(Dimethylamino)ethoxy]-4-methoxybenzonitrile
SMILES:
CN(C)CCOC1=C(C=CC(=C1)C#N)OC
Tpsa:
45.49
Logp:
1.50728
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂S₂
Molecular Weight: 278.35
Synonyms: None
SMILES: O=C1C2=C(NC(=O)N1CCC3=CC=CS3)C=CS2
Tpsa: 54.86
Logp: 2.0555
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₂S₂
Molecular Weight:
278.35
Synonyms:
None
SMILES:
O=C1C2=C(NC(=O)N1CCC3=CC=CS3)C=CS2
Tpsa:
54.86
Logp:
2.0555
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁F₃N₂S
Molecular Weight: 320.33
Synonyms: 10H-Phenothiazine-10-propanenitrile, 2-(trifluoromethyl)-
SMILES: C1=CC=C2C(=C1)N(CCC#N)C3=C(C=CC(=C3)C(F)(F)F)S2
Tpsa: 27.03
Logp: 5.22178
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:
C₁₆H₁₁F₃N₂S
Molecular Weight:
320.33
Synonyms:
10H-Phenothiazine-10-propanenitrile, 2-(trifluoromethyl)-
SMILES:
C1=CC=C2C(=C1)N(CCC#N)C3=C(C=CC(=C3)C(F)(F)F)S2
Tpsa:
27.03
Logp:
5.22178
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2