CS-0253438
N-(4-Nitrophenyl)-3,4-dihydro-2H-1-benzopyran-4-amine
Manufacturer: ChemScene
CAS Number: 1152610-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0253438-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0253438-100mg | In Stock | ₹ 25,543.00 |
| 250mg | CS-0253438-250mg | In Stock | ₹ 36,490.00 |
| 500mg | CS-0253438-500mg | In Stock | ₹ 60,698.00 |
| 1g | CS-0253438-1g | In Stock | ₹ 77,608.00 |
CS-0253438 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₂O₃
Molecular Weight
270.28
Synonyms
None
SMILES
O=[N+](C1=CC=C(NC2CCOC3=CC=CC=C23)C=C1)[O-]
Tpsa
64.4
Logp
3.5305
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1152610-85-9 | N-(4-nitrophenyl)-3,4-dihydro-2H-1-benzopyran-4-amine | A2B Chem | ₹ 25,365.00 - ₹ 97,455.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₃
Molecular Weight: 270.28
Synonyms: None
SMILES: O=[N+](C1=CC=C(NC2CCOC3=CC=CC=C23)C=C1)[O-]
Tpsa: 64.4
Logp: 3.5305
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₃
Molecular Weight:
270.28
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(NC2CCOC3=CC=CC=C23)C=C1)[O-]
Tpsa:
64.4
Logp:
3.5305
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃N₂O₂
Molecular Weight: 234.18
Synonyms: Carbamic acid, N-(4-pyridinylmethyl)-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NCC1=CC=NC=C1
Tpsa: 51.22
Logp: 1.8701
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃N₂O₂
Molecular Weight:
234.18
Synonyms:
Carbamic acid, N-(4-pyridinylmethyl)-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NCC1=CC=NC=C1
Tpsa:
51.22
Logp:
1.8701
H Acceptors:
3
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: 3-[(tetrahydro-2H-pyran-4-yl)methoxy]Benzenamine
SMILES: NC1=CC=CC(OCC2CCOCC2)=C1
Tpsa: 44.48
Logp: 2.0742
H Acceptors: 3
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
3-[(tetrahydro-2H-pyran-4-yl)methoxy]Benzenamine
SMILES:
NC1=CC=CC(OCC2CCOCC2)=C1
Tpsa:
44.48
Logp:
2.0742
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: None
SMILES: NC1=CN=C(ON=C2C)C2=C1
Tpsa: 64.94
Logp: 1.11342
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
None
SMILES:
NC1=CN=C(ON=C2C)C2=C1
Tpsa:
64.94
Logp:
1.11342
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0