CS-0772798
(S)-2-Phenyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1400190-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0772798-5g | In Stock | ₹ 1,82,071.68 |
CS-0772798 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,82,071.68
GST (18%): ₹ 32,772.902
Total Price: ₹ 2,14,844.582
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅N₃O
Molecular Weight
265.31
Synonyms
None
SMILES
N[C@@H](CC1=CC=CC=C1)C1=NN=C(O1)C1=CC=CC=C1
Tpsa
64.94
Logp
2.9791
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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: C₁₆H₁₅N₃O
Molecular Weight: 265.31
Synonyms: None
SMILES: N[C@@H](CC1=CC=CC=C1)C1=NN=C(O1)C1=CC=CC=C1
Tpsa: 64.94
Logp: 2.9791
H Acceptors: 4
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:
C₁₆H₁₅N₃O
Molecular Weight:
265.31
Synonyms:
None
SMILES:
N[C@@H](CC1=CC=CC=C1)C1=NN=C(O1)C1=CC=CC=C1
Tpsa:
64.94
Logp:
2.9791
H Acceptors:
4
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: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: None
SMILES: C[C@H](N)C1=NN=C(O1)C1=CC=C(C)C=C1
Tpsa: 64.94
Logp: 2.06472
H Acceptors: 4
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:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
None
SMILES:
C[C@H](N)C1=NN=C(O1)C1=CC=C(C)C=C1
Tpsa:
64.94
Logp:
2.06472
H Acceptors:
4
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: C₈H₉NO
Molecular Weight: 135.16
Synonyms: None
SMILES: CC1CC2=C(C=CN2)C1=O
Tpsa: 32.86
Logp: 1.3896
H Acceptors: 1
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:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
None
SMILES:
CC1CC2=C(C=CN2)C1=O
Tpsa:
32.86
Logp:
1.3896
H Acceptors:
1
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: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: None
SMILES: CC(CO)N1CCC(C)C1
Tpsa: 23.47
Logp: 0.709
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
None
SMILES:
CC(CO)N1CCC(C)C1
Tpsa:
23.47
Logp:
0.709
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2