CS-0574397
(2-Aminoquinolin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 75353-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0574397-5g | In Stock | ₹ 2,03,033.88 |
CS-0574397 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,03,033.88
GST (18%): ₹ 36,546.098
Total Price: ₹ 2,39,579.978
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O
Molecular Weight
174.20
Synonyms
amino-2 hydroxymethyl-3 quinoleine
SMILES
C1=CC=C2C(=C1)C=C(C(=N2)N)CO
Tpsa
59.14
Logp
1.3093
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75353-55-8 | (2-aminoquinolin-3-yl)methanol | A2B Chem | -- |
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: amino-2 hydroxymethyl-3 quinoleine
SMILES: C1=CC=C2C(=C1)C=C(C(=N2)N)CO
Tpsa: 59.14
Logp: 1.3093
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
amino-2 hydroxymethyl-3 quinoleine
SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)N)CO
Tpsa:
59.14
Logp:
1.3093
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NS
Molecular Weight: 223.38
Synonyms: 2-[[di(propan-2-yl)amino]methyl]benzenethiol
SMILES: CC(C)N(CC1=CC=CC=C1S)C(C)C
Tpsa: 3.24
Logp: 3.5941
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:
C₁₃H₂₁NS
Molecular Weight:
223.38
Synonyms:
2-[[di(propan-2-yl)amino]methyl]benzenethiol
SMILES:
CC(C)N(CC1=CC=CC=C1S)C(C)C
Tpsa:
3.24
Logp:
3.5941
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: C₁₄H₁₁FO₂
Molecular Weight: 230.23
Synonyms: 4-Fluoro-2'-methoxybenzophenone
SMILES: O=C(C1=CC=CC=C1OC)C2=CC=C(F)C=C2
Tpsa: 26.3
Logp: 3.0653
H Acceptors: 2
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:
C₁₄H₁₁FO₂
Molecular Weight:
230.23
Synonyms:
4-Fluoro-2'-methoxybenzophenone
SMILES:
O=C(C1=CC=CC=C1OC)C2=CC=C(F)C=C2
Tpsa:
26.3
Logp:
3.0653
H Acceptors:
2
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: C₁₄H₁₀N₂O₂
Molecular Weight: 238.24
Synonyms: Indolizine,2-(3-nitrophenyl)
SMILES: C1=CC2=CC(=CN2C=C1)C3=CC(=CC=C3)[N+](=O)[O-]
Tpsa: 47.55
Logp: 3.5145
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₀N₂O₂
Molecular Weight:
238.24
Synonyms:
Indolizine,2-(3-nitrophenyl)
SMILES:
C1=CC2=CC(=CN2C=C1)C3=CC(=CC=C3)[N+](=O)[O-]
Tpsa:
47.55
Logp:
3.5145
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2