CS-0257268
5-(1-Phenylpropyl)-1,3,4-oxadiazole-2-thiol
Manufacturer: ChemScene
CAS Number: 1038340-13-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257268-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0257268-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0257268-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0257268-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0257268-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0257268-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0257268-10g | In Stock | ₹ 1,63,505.16 |
CS-0257268 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂OS
Molecular Weight
220.29
Synonyms
None
SMILES
SC1=NN=C(C(C2=CC=CC=C2)CC)O1
Tpsa
38.92
Logp
2.9002
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1038340-13-4 | 5-(1-Phenylpropyl)-1,3,4-oxadiazole-2-thiol | A2B Chem | ₹ 12,491.76 - ₹ 50,309.28 |
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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
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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: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: None
SMILES: SC1=NN=C(C(C2=CC=CC=C2)CC)O1
Tpsa: 38.92
Logp: 2.9002
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:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
None
SMILES:
SC1=NN=C(C(C2=CC=CC=C2)CC)O1
Tpsa:
38.92
Logp:
2.9002
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: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: Glycine, N-(2-cyanoethyl)-N-(phenylmethyl)-, ethyl ester
SMILES: O=C(OCC)CN(CC1=CC=CC=C1)CCC#N
Tpsa: 53.33
Logp: 1.96538
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
Glycine, N-(2-cyanoethyl)-N-(phenylmethyl)-, ethyl ester
SMILES:
O=C(OCC)CN(CC1=CC=CC=C1)CCC#N
Tpsa:
53.33
Logp:
1.96538
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₄S
Molecular Weight: 238.35
Synonyms: None
SMILES: S=C(NN)NCCCN(C)C1=CC=CC=C1
Tpsa: 53.32
Logp: 0.8507
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₄S
Molecular Weight:
238.35
Synonyms:
None
SMILES:
S=C(NN)NCCCN(C)C1=CC=CC=C1
Tpsa:
53.32
Logp:
0.8507
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄
Molecular Weight: 202.26
Synonyms: 6-(4-aminopiperidin-1-yl)nicotinonitrile
SMILES: N#CC1=CC=C(N2CCC(N)CC2)N=C1
Tpsa: 65.94
Logp: 0.88078
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄
Molecular Weight:
202.26
Synonyms:
6-(4-aminopiperidin-1-yl)nicotinonitrile
SMILES:
N#CC1=CC=C(N2CCC(N)CC2)N=C1
Tpsa:
65.94
Logp:
0.88078
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1