CS-0446860
2-(1,2-Oxazinan-2-yl)ethan-1-amine dihydrochloride dihydrate
Manufacturer: ChemScene
CAS Number: 1452488-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0446860-5g | In Stock | ₹ 1,49,473.32 |
CS-0446860 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,473.32
GST (18%): ₹ 26,905.198
Total Price: ₹ 1,76,378.518
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂₀Cl₂N₂O₃
Molecular Weight
239.14
Synonyms
2-(1,2-Oxazinan-2-yl)ethanamine dihydrochloride dihydrate
SMILES
C1CCON(C1)CCN.Cl.Cl.O.O
Tpsa
101.49
Logp
-0.8333
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂₀Cl₂N₂O₃
Molecular Weight: 239.14
Synonyms: 2-(1,2-Oxazinan-2-yl)ethanamine dihydrochloride dihydrate
SMILES: C1CCON(C1)CCN.Cl.Cl.O.O
Tpsa: 101.49
Logp: -0.8333
H Acceptors: 3
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:
C₆H₂₀Cl₂N₂O₃
Molecular Weight:
239.14
Synonyms:
2-(1,2-Oxazinan-2-yl)ethanamine dihydrochloride dihydrate
SMILES:
C1CCON(C1)CCN.Cl.Cl.O.O
Tpsa:
101.49
Logp:
-0.8333
H Acceptors:
3
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: C₈H₁₄N₄
Molecular Weight: 166.22
Synonyms: 1-(3-methyl-1H-pyrazol-5-yl)piperazine
SMILES: CC1=CC(=NN1)N2CCNCC2
Tpsa: 43.95
Logp: 0.12772
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:
C₈H₁₄N₄
Molecular Weight:
166.22
Synonyms:
1-(3-methyl-1H-pyrazol-5-yl)piperazine
SMILES:
CC1=CC(=NN1)N2CCNCC2
Tpsa:
43.95
Logp:
0.12772
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: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: Imidazolylpropionic acid
SMILES: CC(C1=NC=CN1)C(=O)O
Tpsa: 65.98
Logp: 0.5978
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:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
Imidazolylpropionic acid
SMILES:
CC(C1=NC=CN1)C(=O)O
Tpsa:
65.98
Logp:
0.5978
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: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: Methyl N-acetyl-L-leucinate
SMILES: CC(C[C@H](NC(C)=O)C(OC)=O)C
Tpsa: 55.4
Logp: 0.7102
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:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
Methyl N-acetyl-L-leucinate
SMILES:
CC(C[C@H](NC(C)=O)C(OC)=O)C
Tpsa:
55.4
Logp:
0.7102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4