CS-0317340
7-Methyl-3-((p-tolylamino)methyl)quinolin-2-ol
Manufacturer: ChemScene
CAS Number: 673443-60-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317340-5g | In Stock | ₹ 97,795.08 |
CS-0317340 - 5g
In Stock
Quantity
1
Base Price: ₹ 97,795.08
GST (18%): ₹ 17,603.114
Total Price: ₹ 1,15,398.194
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈N₂O
Molecular Weight
278.35
Synonyms
7-Methyl-3-(p-tolylamino-methyl)-quinolin-2-ol
SMILES
CC1=CC=C(C=C1)NCC2=C(N=C3C=C(C)C=CC3=C2)O
Tpsa
45.15
Logp
4.16934
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 673443-60-2 | 7-Methyl-3-{[(4-methylphenyl)amino]methyl}quinolin-2(1H)-one>90% | A2B Chem | ₹ 12,491.76 - ₹ 17,539.80 |
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: C₁₈H₁₈N₂O
Molecular Weight: 278.35
Synonyms: 7-Methyl-3-(p-tolylamino-methyl)-quinolin-2-ol
SMILES: CC1=CC=C(C=C1)NCC2=C(N=C3C=C(C)C=CC3=C2)O
Tpsa: 45.15
Logp: 4.16934
H Acceptors: 3
H Donors: 2
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:
C₁₈H₁₈N₂O
Molecular Weight:
278.35
Synonyms:
7-Methyl-3-(p-tolylamino-methyl)-quinolin-2-ol
SMILES:
CC1=CC=C(C=C1)NCC2=C(N=C3C=C(C)C=CC3=C2)O
Tpsa:
45.15
Logp:
4.16934
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃OS
Molecular Weight: 289.40
Synonyms: STOCK3S-35732
SMILES: C=CCN1C(=NN=C1S)C2=CC=C(C=C2)OCC(C)C
Tpsa: 39.94
Logp: 3.4546
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃OS
Molecular Weight:
289.40
Synonyms:
STOCK3S-35732
SMILES:
C=CCN1C(=NN=C1S)C2=CC=C(C=C2)OCC(C)C
Tpsa:
39.94
Logp:
3.4546
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O₂
Molecular Weight: 232.24
Synonyms: None
SMILES: C1=CC(=C(N=C1)N2CCC(CC2)C#N)[N+](=O)[O-]
Tpsa: 83.06
Logp: 1.72978
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₂N₄O₂
Molecular Weight:
232.24
Synonyms:
None
SMILES:
C1=CC(=C(N=C1)N2CCC(CC2)C#N)[N+](=O)[O-]
Tpsa:
83.06
Logp:
1.72978
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: 4,7,7-TRIMETHYL-3-OXO-BICYCLO[2.2.1]HEPTANE-1-CARBOXYLIC ACID
SMILES: CC1(C)C2(C)CCC1(CC2=O)C(=O)O
Tpsa: 54.37
Logp: 1.8565
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
4,7,7-TRIMETHYL-3-OXO-BICYCLO[2.2.1]HEPTANE-1-CARBOXYLIC ACID
SMILES:
CC1(C)C2(C)CCC1(CC2=O)C(=O)O
Tpsa:
54.37
Logp:
1.8565
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1