CS-0549167
2-(3,5-Dimethylisoxazol-4-yl)ethan-1-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1211578-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0549167-1g | In Stock | ₹ 81,795.36 |
CS-0549167 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,795.36
GST (18%): ₹ 14,723.165
Total Price: ₹ 96,518.525
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄Cl₂N₂O
Molecular Weight
213.10
Synonyms
None
SMILES
CC1=C(C(=NO1)C)CCN.Cl.Cl
Tpsa
52.05
Logp
1.63624
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(3,5-Dimethyl-isoxazol-4-yl)-ethylamine dihydrochloride | 1211578-83-4 | MFCD08461792 | 1g | eMolecules | ₹ 83,408.17 | |
 | 1211578-83-4 | 2-(3,5-Dimethylisoxazol-4-yl)ethanamine dihydrochloride | A2B Chem | ₹ 25,240.20 - ₹ 59,464.20 |
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: C₇H₁₄Cl₂N₂O
Molecular Weight: 213.10
Synonyms: None
SMILES: CC1=C(C(=NO1)C)CCN.Cl.Cl
Tpsa: 52.05
Logp: 1.63624
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:
C₇H₁₄Cl₂N₂O
Molecular Weight:
213.10
Synonyms:
None
SMILES:
CC1=C(C(=NO1)C)CCN.Cl.Cl
Tpsa:
52.05
Logp:
1.63624
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: C₁₂H₁₇ClN₄
Molecular Weight: 252.74
Synonyms: None
SMILES: CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=N)N
Tpsa: 56.35
Logp: 1.66389
H Acceptors: 2
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:
C₁₂H₁₇ClN₄
Molecular Weight:
252.74
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=N)N
Tpsa:
56.35
Logp:
1.66389
H Acceptors:
2
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: C₁₇H₁₆FNO
Molecular Weight: 269.31
Synonyms: 3-Azetidinomethyl-3'-fluorobenzophenone
SMILES: C1CN(C1)CC2=CC(=CC=C2)C(=O)C3=CC(=CC=C3)F
Tpsa: 20.31
Logp: 3.2624
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₆FNO
Molecular Weight:
269.31
Synonyms:
3-Azetidinomethyl-3'-fluorobenzophenone
SMILES:
C1CN(C1)CC2=CC(=CC=C2)C(=O)C3=CC(=CC=C3)F
Tpsa:
20.31
Logp:
3.2624
H Acceptors:
2
H Donors:
0
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: C₁₇H₁₆ClNO
Molecular Weight: 285.77
Synonyms: 3-Azetidinomethyl-3'-chlorobenzophenone
SMILES: C1CN(C1)CC2=CC(=CC=C2)C(=O)C3=CC(=CC=C3)Cl
Tpsa: 20.31
Logp: 3.7767
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₆ClNO
Molecular Weight:
285.77
Synonyms:
3-Azetidinomethyl-3'-chlorobenzophenone
SMILES:
C1CN(C1)CC2=CC(=CC=C2)C(=O)C3=CC(=CC=C3)Cl
Tpsa:
20.31
Logp:
3.7767
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4