CS-0251495
5-(Piperidin-4-yl)-1,3,4-oxadiazol-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1209652-34-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251495-50mg | In Stock | ₹ 11,807.28 |
| 100mg | CS-0251495-100mg | In Stock | ₹ 17,454.24 |
| 250mg | CS-0251495-250mg | In Stock | ₹ 25,069.08 |
CS-0251495 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃ClN₄O
Molecular Weight
204.66
Synonyms
None
SMILES
NC1=NN=C(C2CCNCC2)O1.[H]Cl
Tpsa
76.97
Logp
0.5406
H Acceptors
5
H Donors
2
Rotatable Bonds
1
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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: C₇H₁₃ClN₄O
Molecular Weight: 204.66
Synonyms: None
SMILES: NC1=NN=C(C2CCNCC2)O1.[H]Cl
Tpsa: 76.97
Logp: 0.5406
H Acceptors: 5
H Donors: 2
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:
C₇H₁₃ClN₄O
Molecular Weight:
204.66
Synonyms:
None
SMILES:
NC1=NN=C(C2CCNCC2)O1.[H]Cl
Tpsa:
76.97
Logp:
0.5406
H Acceptors:
5
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: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: N-methyl-1-(2-methylfuran-3-yl)methanamine
SMILES: CC1=C(CNC)C=CO1
Tpsa: 25.17
Logp: 1.30742
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
N-methyl-1-(2-methylfuran-3-yl)methanamine
SMILES:
CC1=C(CNC)C=CO1
Tpsa:
25.17
Logp:
1.30742
H Acceptors:
2
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: C₁₀H₁₀FN₃
Molecular Weight: 191.20
Synonyms: None
SMILES: NCC1=CC=C(N2C=CN=C2)C(F)=C1
Tpsa: 43.84
Logp: 1.4701
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:
C₁₀H₁₀FN₃
Molecular Weight:
191.20
Synonyms:
None
SMILES:
NCC1=CC=C(N2C=CN=C2)C(F)=C1
Tpsa:
43.84
Logp:
1.4701
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FN₂O₆
Molecular Weight: 244.13
Synonyms: Benzoic acid, 2-fluoro-3,5-dinitro-, methyl ester
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1F
Tpsa: 112.58
Logp: 1.4287
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FN₂O₆
Molecular Weight:
244.13
Synonyms:
Benzoic acid, 2-fluoro-3,5-dinitro-, methyl ester
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1F
Tpsa:
112.58
Logp:
1.4287
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3