CS-0244808
5-[(2-cyclohexyl-1,3-thiazol-4-yl)methyl]-1,3,4-oxadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 885951-37-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0244808-50mg | In Stock | ₹ 22,844.52 |
| 100mg | CS-0244808-100mg | In Stock | ₹ 34,224.00 |
| 250mg | CS-0244808-250mg | In Stock | ₹ 48,940.32 |
CS-0244808 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,844.52
GST (18%): ₹ 4,112.014
Total Price: ₹ 26,956.534
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₄OS
Molecular Weight
264.35
Synonyms
None
SMILES
NC1=NN=C(CC2=CSC(C3CCCCC3)=N2)O1
Tpsa
77.83
Logp
2.7468
H Acceptors
6
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₄OS
Molecular Weight: 264.35
Synonyms: None
SMILES: NC1=NN=C(CC2=CSC(C3CCCCC3)=N2)O1
Tpsa: 77.83
Logp: 2.7468
H Acceptors: 6
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:
C₁₂H₁₆N₄OS
Molecular Weight:
264.35
Synonyms:
None
SMILES:
NC1=NN=C(CC2=CSC(C3CCCCC3)=N2)O1
Tpsa:
77.83
Logp:
2.7468
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrFN
Molecular Weight: 230.08
Synonyms: None
SMILES: FC1=CC=C(Br)C2=C1NCCC2
Tpsa: 12.03
Logp: 2.9463
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrFN
Molecular Weight:
230.08
Synonyms:
None
SMILES:
FC1=CC=C(Br)C2=C1NCCC2
Tpsa:
12.03
Logp:
2.9463
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: 2-[5-(2-chlorophenyl)tetrazol-2-yl]-N-[(E)-(3,5-diiodo-2-prop-2-ynoxyphenyl)methylideneamino]acetamide
SMILES: O=C(O)C(NC(C1=CC=CO1)=O)C2=CC=CC=C2
Tpsa: 79.54
Logp: 1.8353
H Acceptors: 3
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:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
2-[5-(2-chlorophenyl)tetrazol-2-yl]-N-[(E)-(3,5-diiodo-2-prop-2-ynoxyphenyl)methylideneamino]acetamide
SMILES:
O=C(O)C(NC(C1=CC=CO1)=O)C2=CC=CC=C2
Tpsa:
79.54
Logp:
1.8353
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₄Cl₂N₂O
Molecular Weight: 261.15
Synonyms: (3-chlorophenyl)(piperazin-1-yl)methanone hydrochloride
SMILES: C1=CC(=CC(=C1)Cl)C(=O)N2CCNCC2.Cl
Tpsa: 32.34
Logp: 1.8072
H Acceptors: 2
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:
C₁₁H₁₄Cl₂N₂O
Molecular Weight:
261.15
Synonyms:
(3-chlorophenyl)(piperazin-1-yl)methanone hydrochloride
SMILES:
C1=CC(=CC(=C1)Cl)C(=O)N2CCNCC2.Cl
Tpsa:
32.34
Logp:
1.8072
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1