CS-0518525
(R)-1-(oxazol-2-yl)-2-phenylethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2044711-31-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0518525-5g | In Stock | ₹ 1,15,166.00 |
CS-0518525 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,15,166.00
GST (18%): ₹ 20,729.88
Total Price: ₹ 1,35,895.88
Purity
98%
MDL No
MFCD30489020
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClN₂O
Molecular Weight
224.69
Synonyms
(R)-1-(Oxazol-2-yl)-2-phenylethanamine hydrochloride
SMILES
N[C@@H](C1=NC=CO1)CC2=CC=CC=C2.[H]Cl
Tpsa
52.05
Logp
2.3389
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2044711-31-9 | (R)-1-(Oxazol-2-yl)-2-phenylethanamine hydrochloride | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD30489020
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂O
Molecular Weight: 224.69
Synonyms: (R)-1-(Oxazol-2-yl)-2-phenylethanamine hydrochloride
SMILES: N[C@@H](C1=NC=CO1)CC2=CC=CC=C2.[H]Cl
Tpsa: 52.05
Logp: 2.3389
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30489020
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O
Molecular Weight:
224.69
Synonyms:
(R)-1-(Oxazol-2-yl)-2-phenylethanamine hydrochloride
SMILES:
N[C@@H](C1=NC=CO1)CC2=CC=CC=C2.[H]Cl
Tpsa:
52.05
Logp:
2.3389
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: C₉H₁₁BrN₄O
Molecular Weight: 271.11
Synonyms: None
SMILES: OC1=C2C(N(C(C)(C)C)N=C2Br)=NC=N1
Tpsa: 63.83
Logp: 2.0494
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₄O
Molecular Weight:
271.11
Synonyms:
None
SMILES:
OC1=C2C(N(C(C)(C)C)N=C2Br)=NC=N1
Tpsa:
63.83
Logp:
2.0494
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClO₂
Molecular Weight: 208.64
Synonyms: 5-chloro-1H,1aH,6H,6aH-cyclopropa[a]indene-1-carboxylic Acid
SMILES: O=C(C1C2C1CC3=C2C=CC=C3Cl)O
Tpsa: 37.3
Logp: 2.3103
H Acceptors: 1
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:
C₁₁H₉ClO₂
Molecular Weight:
208.64
Synonyms:
5-chloro-1H,1aH,6H,6aH-cyclopropa[a]indene-1-carboxylic Acid
SMILES:
O=C(C1C2C1CC3=C2C=CC=C3Cl)O
Tpsa:
37.3
Logp:
2.3103
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30486581
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃BrF₂N₂
Molecular Weight: 196.98
Synonyms: None
SMILES: FC(C1=NNC=C1)(Br)F
Tpsa: 28.68
Logp: 1.8539
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30486581
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃BrF₂N₂
Molecular Weight:
196.98
Synonyms:
None
SMILES:
FC(C1=NNC=C1)(Br)F
Tpsa:
28.68
Logp:
1.8539
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1