CS-0256967
1-[(3-aminophenyl)methyl]-1,2-dihydropyridin-2-one
Manufacturer: ChemScene
CAS Number: 1017-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0256967-1g | In Stock | ₹ 6,074.76 |
| 5g | CS-0256967-5g | In Stock | ₹ 22,758.96 |
| 10g | CS-0256967-10g | In Stock | ₹ 39,870.96 |
CS-0256967 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O
Molecular Weight
200.24
Synonyms
None
SMILES
O=C1C=CC=CN1CC2=CC=CC(N)=C2
Tpsa
48.02
Logp
1.4788
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017-51-2 | 1-[(3-aminophenyl)methyl]-1,2-dihydropyridin-2-one | A2B Chem | ₹ 7,614.84 - ₹ 12,063.96 |
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: O=C1C=CC=CN1CC2=CC=CC(N)=C2
Tpsa: 48.02
Logp: 1.4788
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
O=C1C=CC=CN1CC2=CC=CC(N)=C2
Tpsa:
48.02
Logp:
1.4788
H Acceptors:
3
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: C₂₁H₁₉NO₄
Molecular Weight: 349.38
Synonyms: N-FMOC-GUVACINE
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCC=C(C4)C(=O)O
Tpsa: 66.84
Logp: 3.6522
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:
C₂₁H₁₉NO₄
Molecular Weight:
349.38
Synonyms:
N-FMOC-GUVACINE
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCC=C(C4)C(=O)O
Tpsa:
66.84
Logp:
3.6522
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: C₂₁H₂₀NO₄-
Molecular Weight: 350.39
Synonyms: 1-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-2-METHYLPYRROLIDINE-3-CARBOXYLIC ACI+, Mixture of diastereomers
SMILES: O=C(N1C(C)C(C([O-])=O)CC1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa: 69.67
Logp: 2.3958
H Acceptors: 4
H Donors: 0
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:
C₂₁H₂₀NO₄-
Molecular Weight:
350.39
Synonyms:
1-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-2-METHYLPYRROLIDINE-3-CARBOXYLIC ACI+, Mixture of diastereomers
SMILES:
O=C(N1C(C)C(C([O-])=O)CC1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa:
69.67
Logp:
2.3958
H Acceptors:
4
H Donors:
0
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: C₈H₇N₃OS
Molecular Weight: 193.23
Synonyms: None
SMILES: OC1=CC=CC(C2=NSC(N)=N2)=C1
Tpsa: 72.03
Logp: 1.4929
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃OS
Molecular Weight:
193.23
Synonyms:
None
SMILES:
OC1=CC=CC(C2=NSC(N)=N2)=C1
Tpsa:
72.03
Logp:
1.4929
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1