CS-0721749
(S)-1-(5-Phenyl-1,3,4-oxadiazol-2-yl)ethanamine
Manufacturer: ChemScene
CAS Number: 1351397-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0721749-1g | In Stock | ₹ 1,00,960.80 |
CS-0721749 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,960.80
GST (18%): ₹ 18,172.944
Total Price: ₹ 1,19,133.744
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O
Molecular Weight
189.21
Synonyms
None
SMILES
C[C@H](N)C1=NN=C(O1)C1=CC=CC=C1
Tpsa
64.94
Logp
1.7563
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1351397-94-8 | (S)-1-(5-Phenyl-1,3,4-oxadiazol-2-yl)ethanamine | A2B Chem | -- |
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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
Compare Similar Items
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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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: None
SMILES: C[C@H](N)C1=NN=C(O1)C1=CC=CC=C1
Tpsa: 64.94
Logp: 1.7563
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
None
SMILES:
C[C@H](N)C1=NN=C(O1)C1=CC=CC=C1
Tpsa:
64.94
Logp:
1.7563
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: C₁₁H₈ClIN₂
Molecular Weight: 330.55
Synonyms: None
SMILES: CC1=C(N=CC=N1)C1=CC(Cl)=C(I)C=C1
Tpsa: 25.78
Logp: 3.71002
H Acceptors: 2
H Donors: 0
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:
C₁₁H₈ClIN₂
Molecular Weight:
330.55
Synonyms:
None
SMILES:
CC1=C(N=CC=N1)C1=CC(Cl)=C(I)C=C1
Tpsa:
25.78
Logp:
3.71002
H Acceptors:
2
H Donors:
0
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: C₁₁H₈ClIN₂
Molecular Weight: 330.55
Synonyms: None
SMILES: CC1=NC(=CN=C1)C1=CC(Cl)=C(I)C=C1
Tpsa: 25.78
Logp: 3.71002
H Acceptors: 2
H Donors: 0
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:
C₁₁H₈ClIN₂
Molecular Weight:
330.55
Synonyms:
None
SMILES:
CC1=NC(=CN=C1)C1=CC(Cl)=C(I)C=C1
Tpsa:
25.78
Logp:
3.71002
H Acceptors:
2
H Donors:
0
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: C₁₈H₁₈BF₃O₃
Molecular Weight: 350.14
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=C(F)C=C(OC2=C(F)C(F)=CC=C2)C=C1
Tpsa: 27.69
Logp: 4.1954
H Acceptors: 3
H Donors: 0
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:
C₁₈H₁₈BF₃O₃
Molecular Weight:
350.14
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=C(F)C=C(OC2=C(F)C(F)=CC=C2)C=C1
Tpsa:
27.69
Logp:
4.1954
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3