CS-0306496
1-(4,5-Dihydroisoxazol-3-yl)-2-phenylethan-1-amine
Manufacturer: ChemScene
CAS Number: 1258640-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0306496-1g | In Stock | ₹ 84,995.00 |
CS-0306496 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,995.00
GST (18%): ₹ 15,299.10
Total Price: ₹ 1,00,294.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O
Molecular Weight
190.24
Synonyms
1-(4,5-Dihydro-1,2-oxazol-3-yl)-2-phenylethan-1-amine
SMILES
NC(C1=NOCC1)CC2=CC=CC=C2
Tpsa
47.61
Logp
1.3327
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 1-(4,5-Dihydro-1,2-oxazol-3-yl)-2-phenylethan-1-amine
SMILES: NC(C1=NOCC1)CC2=CC=CC=C2
Tpsa: 47.61
Logp: 1.3327
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
1-(4,5-Dihydro-1,2-oxazol-3-yl)-2-phenylethan-1-amine
SMILES:
NC(C1=NOCC1)CC2=CC=CC=C2
Tpsa:
47.61
Logp:
1.3327
H Acceptors:
3
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: C₁₄H₂₃N
Molecular Weight: 205.34
Synonyms: None
SMILES: NC(C12CC3CC(C2)CC(C3)C1)C4CC4
Tpsa: 26.02
Logp: 2.9401
H Acceptors: 1
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:
C₁₄H₂₃N
Molecular Weight:
205.34
Synonyms:
None
SMILES:
NC(C12CC3CC(C2)CC(C3)C1)C4CC4
Tpsa:
26.02
Logp:
2.9401
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: tricyclo[3.3.1.13,7]decane-1,3-dicarboxamide
SMILES: NC(C12CC3CC(CC(C1)C3)(C2)C(N)=O)=O
Tpsa: 86.18
Logp: 0.5436
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
tricyclo[3.3.1.13,7]decane-1,3-dicarboxamide
SMILES:
NC(C12CC3CC(CC(C1)C3)(C2)C(N)=O)=O
Tpsa:
86.18
Logp:
0.5436
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: C₈H₁₂F₃NO
Molecular Weight: 195.18
Synonyms: None
SMILES: NC(C1C(O2)CCC2C1)C(F)(F)F
Tpsa: 35.25
Logp: 1.4435
H Acceptors: 2
H Donors: 1
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:
C₈H₁₂F₃NO
Molecular Weight:
195.18
Synonyms:
None
SMILES:
NC(C1C(O2)CCC2C1)C(F)(F)F
Tpsa:
35.25
Logp:
1.4435
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1