CS-0956639
5-(Pyridin-3-ylmethyl)-3-(tetrahydro-2H-pyran-4-yl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 2060052-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0956639-1g | In Stock | ₹ 82,907.64 |
CS-0956639 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,907.64
GST (18%): ₹ 14,923.375
Total Price: ₹ 97,831.015
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅N₃O₂
Molecular Weight
245.28
Synonyms
None
SMILES
N=1C=CC=C(C1)CC2=NC(=NO2)C3CCOCC3
Tpsa
61.04
Logp
1.9494
H Acceptors
5
H Donors
0
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: None
SMILES: N=1C=CC=C(C1)CC2=NC(=NO2)C3CCOCC3
Tpsa: 61.04
Logp: 1.9494
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:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
None
SMILES:
N=1C=CC=C(C1)CC2=NC(=NO2)C3CCOCC3
Tpsa:
61.04
Logp:
1.9494
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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: None
SMILES: O=C(O)C=1C=2C(=CC(=C(OC)C2C)C)N(C1C)C
Tpsa: 51.46
Logp: 2.81036
H Acceptors: 3
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
None
SMILES:
O=C(O)C=1C=2C(=CC(=C(OC)C2C)C)N(C1C)C
Tpsa:
51.46
Logp:
2.81036
H Acceptors:
3
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: C₁₃H₁₆BrNO₂
Molecular Weight: 298.18
Synonyms: None
SMILES: O=C(O)C1(CCC1)C(C2=CC=C(Br)C=C2)CN
Tpsa: 63.32
Logp: 2.7463
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrNO₂
Molecular Weight:
298.18
Synonyms:
None
SMILES:
O=C(O)C1(CCC1)C(C2=CC=C(Br)C=C2)CN
Tpsa:
63.32
Logp:
2.7463
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₄
Molecular Weight: 184.63
Synonyms: None
SMILES: N#CCC1=CN=C(Cl)N1CCN
Tpsa: 67.63
Logp: 0.56128
H Acceptors: 4
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:
C₇H₉ClN₄
Molecular Weight:
184.63
Synonyms:
None
SMILES:
N#CCC1=CN=C(Cl)N1CCN
Tpsa:
67.63
Logp:
0.56128
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3