CS-0721481
Methyl 3-(3-(3-aminophenyl)-1,2,4-oxadiazol-5-yl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1956323-09-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0721481-5g | In Stock | ₹ 3,24,015.72 |
CS-0721481 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,24,015.72
GST (18%): ₹ 58,322.83
Total Price: ₹ 3,82,338.55
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₄O₃
Molecular Weight
274.28
Synonyms
None
SMILES
COC(=O)N1CC(C1)C1=NC(=NO1)C1=CC(N)=CC=C1
Tpsa
94.48
Logp
1.4844
H Acceptors
6
H Donors
1
Rotatable Bonds
2
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: C₁₃H₁₄N₄O₃
Molecular Weight: 274.28
Synonyms: None
SMILES: COC(=O)N1CC(C1)C1=NC(=NO1)C1=CC(N)=CC=C1
Tpsa: 94.48
Logp: 1.4844
H Acceptors: 6
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:
C₁₃H₁₄N₄O₃
Molecular Weight:
274.28
Synonyms:
None
SMILES:
COC(=O)N1CC(C1)C1=NC(=NO1)C1=CC(N)=CC=C1
Tpsa:
94.48
Logp:
1.4844
H Acceptors:
6
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: C₁₉H₃₁BN₂O₄S
Molecular Weight: 394.34
Synonyms: None
SMILES: CC(C)(OC(N1CCC(C2=NC=C(B3OC(C)(C(C)(O3)C)C)S2)CC1)=O)C
Tpsa: 60.89
Logp: 3.5568
H Acceptors: 6
H Donors: 0
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:
C₁₉H₃₁BN₂O₄S
Molecular Weight:
394.34
Synonyms:
None
SMILES:
CC(C)(OC(N1CCC(C2=NC=C(B3OC(C)(C(C)(O3)C)C)S2)CC1)=O)C
Tpsa:
60.89
Logp:
3.5568
H Acceptors:
6
H Donors:
0
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: C₁₃H₁₃ClN₂O₂S
Molecular Weight: 296.77
Synonyms: None
SMILES: CCOC(=O)CC1CCC2=C1C1=C(Cl)N=CN=C1S2
Tpsa: 52.08
Logp: 3.3277
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₃ClN₂O₂S
Molecular Weight:
296.77
Synonyms:
None
SMILES:
CCOC(=O)CC1CCC2=C1C1=C(Cl)N=CN=C1S2
Tpsa:
52.08
Logp:
3.3277
H Acceptors:
5
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: C₁₃H₉F₃N₂O₃
Molecular Weight: 298.22
Synonyms: None
SMILES: CC1=CC(OC2=CC=C(C=C2)C(F)(F)F)=NC=C1[N+]([O-])=O
Tpsa: 65.26
Logp: 4.10932
H Acceptors: 4
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:
C₁₃H₉F₃N₂O₃
Molecular Weight:
298.22
Synonyms:
None
SMILES:
CC1=CC(OC2=CC=C(C=C2)C(F)(F)F)=NC=C1[N+]([O-])=O
Tpsa:
65.26
Logp:
4.10932
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3