CS-0259061
5-(3-Phenylpropyl)-1,3,4-oxadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1152585-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259061-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0259061-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0259061-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0259061-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0259061-1g | In Stock | ₹ 39,694.00 |
| 5g | CS-0259061-5g | In Stock | ₹ 1,14,721.00 |
| 10g | CS-0259061-10g | In Stock | ₹ 1,70,079.00 |
CS-0259061 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O
Molecular Weight
203.24
Synonyms
None
SMILES
NC1=NN=C(CCCC2=CC=CC=C2)O1
Tpsa
64.94
Logp
1.8271
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1152585-28-8 | 5-(3-phenylpropyl)-1,3,4-oxadiazol-2-amine | A2B Chem | ₹ 12,994.00 - ₹ 52,332.00 |
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-P403+P233-P405-P501
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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: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: None
SMILES: NC1=NN=C(CCCC2=CC=CC=C2)O1
Tpsa: 64.94
Logp: 1.8271
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
None
SMILES:
NC1=NN=C(CCCC2=CC=CC=C2)O1
Tpsa:
64.94
Logp:
1.8271
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₀FN₃
Molecular Weight: 191.20
Synonyms: None
SMILES: NC1=CC=C(C2=CC=NN2C)C(F)=C1
Tpsa: 43.84
Logp: 1.8084
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FN₃
Molecular Weight:
191.20
Synonyms:
None
SMILES:
NC1=CC=C(C2=CC=NN2C)C(F)=C1
Tpsa:
43.84
Logp:
1.8084
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃
Molecular Weight: 213.28
Synonyms: 3-piperazin-1-ylisoquinoline
SMILES: C1(N2CCNCC2)=CC3=C(C=N1)C=CC=C3
Tpsa: 28.16
Logp: 1.6444
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃
Molecular Weight:
213.28
Synonyms:
3-piperazin-1-ylisoquinoline
SMILES:
C1(N2CCNCC2)=CC3=C(C=N1)C=CC=C3
Tpsa:
28.16
Logp:
1.6444
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: diethyl (1-chloro-2-methylprop-1-en-1-yl)phosphonate
SMILES: CC(C)(C)CC1=CC=CC=C1C(=O)O
Tpsa: 37.3
Logp: 2.9734
H Acceptors: 1
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
diethyl (1-chloro-2-methylprop-1-en-1-yl)phosphonate
SMILES:
CC(C)(C)CC1=CC=CC=C1C(=O)O
Tpsa:
37.3
Logp:
2.9734
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2