CS-0459100
2-Amino-3-(quinolin-6-yl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 856602-44-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0459100-2.5g | In Stock | ₹ 1,29,366.72 |
| 5g | CS-0459100-5g | In Stock | ₹ 1,91,483.28 |
| 10g | CS-0459100-10g | In Stock | ₹ 2,83,888.08 |
CS-0459100 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,366.72
GST (18%): ₹ 23,286.01
Total Price: ₹ 1,52,652.73
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O
Molecular Weight
202.25
Synonyms
6-Quinolinepropanol, beta-amino-
SMILES
OCC(N)CC1=CC=C2N=CC=CC2=C1
Tpsa
59.14
Logp
1.0969
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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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: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: 6-Quinolinepropanol, beta-amino-
SMILES: OCC(N)CC1=CC=C2N=CC=CC2=C1
Tpsa: 59.14
Logp: 1.0969
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
6-Quinolinepropanol, beta-amino-
SMILES:
OCC(N)CC1=CC=C2N=CC=CC2=C1
Tpsa:
59.14
Logp:
1.0969
H Acceptors:
3
H Donors:
2
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: C₈H₈F₃NO
Molecular Weight: 191.15
Synonyms: 1-[(Aminooxy)methyl]-3-(trifluoromethyl)benzene
SMILES: NOCC1=CC=CC(C(F)(F)F)=C1
Tpsa: 35.25
Logp: 2.0957
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:
C₈H₈F₃NO
Molecular Weight:
191.15
Synonyms:
1-[(Aminooxy)methyl]-3-(trifluoromethyl)benzene
SMILES:
NOCC1=CC=CC(C(F)(F)F)=C1
Tpsa:
35.25
Logp:
2.0957
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: C₇H₁₄N₂O₄S
Molecular Weight: 222.26
Synonyms: 1,2,4-Trimethylpyrazolium methylsulfate
SMILES: CC1=CN(C)[N+](C)=C1.O=S(OC)([O-])=O
Tpsa: 75.24
Logp: -0.74898
H Acceptors: 5
H Donors: 0
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:
C₇H₁₄N₂O₄S
Molecular Weight:
222.26
Synonyms:
1,2,4-Trimethylpyrazolium methylsulfate
SMILES:
CC1=CN(C)[N+](C)=C1.O=S(OC)([O-])=O
Tpsa:
75.24
Logp:
-0.74898
H Acceptors:
5
H Donors:
0
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: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: ethyl 2-amino-3-cyclohexylpropionate
SMILES: O=C(OCC)C(N)CC1CCCCC1
Tpsa: 52.32
Logp: 1.8472
H Acceptors: 3
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:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
ethyl 2-amino-3-cyclohexylpropionate
SMILES:
O=C(OCC)C(N)CC1CCCCC1
Tpsa:
52.32
Logp:
1.8472
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4