CS-0233409
5-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pentan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1052552-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233409-50mg | In Stock | ₹ 20,470.00 |
| 100mg | CS-0233409-100mg | In Stock | ₹ 30,438.00 |
| 250mg | CS-0233409-250mg | In Stock | ₹ 43,877.00 |
| 500mg | CS-0233409-500mg | In Stock | ₹ 68,975.00 |
| 1g | CS-0233409-1g | In Stock | ₹ 88,377.00 |
CS-0233409 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀ClN₃O
Molecular Weight
281.78
Synonyms
None
SMILES
NCCCCCC1=NC(C2=CC=C(C)C=C2)=NO1.[H]Cl
Tpsa
64.94
Logp
3.13832
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1052552-95-0 | 5-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pentan-1-amine hydrochloride | A2B Chem | ₹ 29,459.00 - ₹ 1,10,271.00 |
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: C₁₄H₂₀ClN₃O
Molecular Weight: 281.78
Synonyms: None
SMILES: NCCCCCC1=NC(C2=CC=C(C)C=C2)=NO1.[H]Cl
Tpsa: 64.94
Logp: 3.13832
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀ClN₃O
Molecular Weight:
281.78
Synonyms:
None
SMILES:
NCCCCCC1=NC(C2=CC=C(C)C=C2)=NO1.[H]Cl
Tpsa:
64.94
Logp:
3.13832
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: 2,5-Pyrrolidinedicarboxylic acid, 1-(phenylMethyl)-, diMethyl ester
SMILES: O=C(C1N(CC2=CC=CC=C2)C(C(OC)=O)CC1)OC
Tpsa: 55.84
Logp: 1.3656
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
2,5-Pyrrolidinedicarboxylic acid, 1-(phenylMethyl)-, diMethyl ester
SMILES:
O=C(C1N(CC2=CC=CC=C2)C(C(OC)=O)CC1)OC
Tpsa:
55.84
Logp:
1.3656
H Acceptors:
5
H Donors:
0
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: C₉H₁₉NO₃S
Molecular Weight: 221.32
Synonyms: None
SMILES: O=S(N1CCCCC1)(CCCOC)=O
Tpsa: 46.61
Logp: 0.8386
H Acceptors: 3
H Donors: 0
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:
C₉H₁₉NO₃S
Molecular Weight:
221.32
Synonyms:
None
SMILES:
O=S(N1CCCCC1)(CCCOC)=O
Tpsa:
46.61
Logp:
0.8386
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO₃
Molecular Weight: 199.59
Synonyms: [(4-Chlorophenyl)amino](oxo)acetic acid
SMILES: O=C(C(NC1=CC=C(Cl)C=C1)=O)O
Tpsa: 66.4
Logp: 1.3631
H Acceptors: 2
H Donors: 2
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:
C₈H₆ClNO₃
Molecular Weight:
199.59
Synonyms:
[(4-Chlorophenyl)amino](oxo)acetic acid
SMILES:
O=C(C(NC1=CC=C(Cl)C=C1)=O)O
Tpsa:
66.4
Logp:
1.3631
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1