CS-0456171
3-((Methylamino)methyl)quinolin-2-ol
Manufacturer: ChemScene
CAS Number: 847245-18-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456171-1g | In Stock | ₹ 74,950.56 |
| 2.5g | CS-0456171-2.5g | In Stock | ₹ 1,46,478.72 |
| 5g | CS-0456171-5g | In Stock | ₹ 2,16,466.80 |
| 10g | CS-0456171-10g | In Stock | ₹ 3,20,935.56 |
CS-0456171 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,950.56
GST (18%): ₹ 13,491.101
Total Price: ₹ 88,441.661
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O
Molecular Weight
188.23
Synonyms
3-[(methylamino)methyl]quinolin-2-ol
SMILES
CNCC1=C(N=C2C=CC=CC2=C1)O
Tpsa
45.15
Logp
1.6598
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 847245-18-5 | 3-((Methylamino)methyl)quinolin-2-ol | 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
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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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 3-[(methylamino)methyl]quinolin-2-ol
SMILES: CNCC1=C(N=C2C=CC=CC2=C1)O
Tpsa: 45.15
Logp: 1.6598
H Acceptors: 3
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
3-[(methylamino)methyl]quinolin-2-ol
SMILES:
CNCC1=C(N=C2C=CC=CC2=C1)O
Tpsa:
45.15
Logp:
1.6598
H Acceptors:
3
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: C₁₁H₂₄N₂
Molecular Weight: 184.32
Synonyms: 3-(1-AZEPANYL)-2,2-DIMETHYLPROPYLAMINE
SMILES: CC(C)(CN)CN1CCCCCC1
Tpsa: 29.26
Logp: 1.8473
H Acceptors: 2
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:
C₁₁H₂₄N₂
Molecular Weight:
184.32
Synonyms:
3-(1-AZEPANYL)-2,2-DIMETHYLPROPYLAMINE
SMILES:
CC(C)(CN)CN1CCCCCC1
Tpsa:
29.26
Logp:
1.8473
H Acceptors:
2
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: C₁₇H₁₉NO₂
Molecular Weight: 269.34
Synonyms: N-[(2,4-Dimethylphenyl)methyl]-3-methoxybenzamide
SMILES: CC1=CC(C)=C(CNC(C2=CC(OC)=CC=C2)=O)C=C1
Tpsa: 38.33
Logp: 3.24204
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₂
Molecular Weight:
269.34
Synonyms:
N-[(2,4-Dimethylphenyl)methyl]-3-methoxybenzamide
SMILES:
CC1=CC(C)=C(CNC(C2=CC(OC)=CC=C2)=O)C=C1
Tpsa:
38.33
Logp:
3.24204
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: CC1=CC2=C(C=C1)C(CC(=O)O)CO2
Tpsa: 46.53
Logp: 1.94572
H Acceptors: 2
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)C(CC(=O)O)CO2
Tpsa:
46.53
Logp:
1.94572
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2