CS-0573326
5-(Amino(phenyl)methyl)pyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 612532-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0573326-1g | In Stock | ₹ 1,00,960.80 |
CS-0573326 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,960.80
GST (18%): ₹ 18,172.944
Total Price: ₹ 1,19,133.744
Purity
98%
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
2(1H)-Pyridinone,5-(aminophenylmethyl)-(9CI)
SMILES
C1=CC=C(C=C1)C(C2=CNC(=O)C=C2)N
Tpsa
58.88
Logp
1.423
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 612532-05-5 | 5-(Amino(phenyl)methyl)pyridin-2(1H)-one | A2B Chem | -- |
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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
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 2(1H)-Pyridinone,5-(aminophenylmethyl)-(9CI)
SMILES: C1=CC=C(C=C1)C(C2=CNC(=O)C=C2)N
Tpsa: 58.88
Logp: 1.423
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
2(1H)-Pyridinone,5-(aminophenylmethyl)-(9CI)
SMILES:
C1=CC=C(C=C1)C(C2=CNC(=O)C=C2)N
Tpsa:
58.88
Logp:
1.423
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: (E)-1-(4-butoxyphenyl)-N-hydroxymethanimine
SMILES: CCCCOC1=CC=C(C=C1)/C=N/O
Tpsa: 41.82
Logp: 2.6736
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
(E)-1-(4-butoxyphenyl)-N-hydroxymethanimine
SMILES:
CCCCOC1=CC=C(C=C1)/C=N/O
Tpsa:
41.82
Logp:
2.6736
H Acceptors:
3
H Donors:
1
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: C₇H₁₇NO
Molecular Weight: 131.22
Synonyms: None
SMILES: CCOCCNC(C)C
Tpsa: 21.26
Logp: 1.0209
H Acceptors: 2
H Donors: 1
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:
C₇H₁₇NO
Molecular Weight:
131.22
Synonyms:
None
SMILES:
CCOCCNC(C)C
Tpsa:
21.26
Logp:
1.0209
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₁NO₂S
Molecular Weight: 221.28
Synonyms: methyl 3-benzothiazol-2-ylpropanoate
SMILES: COC(=O)CCC1=NC2=CC=CC=C2S1
Tpsa: 39.19
Logp: 2.4019
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:
C₁₁H₁₁NO₂S
Molecular Weight:
221.28
Synonyms:
methyl 3-benzothiazol-2-ylpropanoate
SMILES:
COC(=O)CCC1=NC2=CC=CC=C2S1
Tpsa:
39.19
Logp:
2.4019
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3