CS-0558829
1-(Benzo[d]oxazol-2-yl)piperidin-4-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 483366-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0558829-1g | In Stock | ₹ 68,704.68 |
| 5g | CS-0558829-5g | In Stock | ₹ 2,14,156.68 |
CS-0558829 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,704.68
GST (18%): ₹ 12,366.842
Total Price: ₹ 81,071.522
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClN₃O
Molecular Weight
253.73
Synonyms
1-(1,3-Benzoxazol-2-yl)piperidin-4-aminehydrochloride
SMILES
C1CN(CCC1N)C2=NC3=CC=CC=C3O2.Cl
Tpsa
55.29
Logp
2.1771
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 483366-73-0 | 1-(Benzo[d]oxazol-2-yl)piperidin-4-amine hydrochloride | A2B Chem | ₹ 49,453.68 - ₹ 55,442.88 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClN₃O
Molecular Weight: 253.73
Synonyms: 1-(1,3-Benzoxazol-2-yl)piperidin-4-aminehydrochloride
SMILES: C1CN(CCC1N)C2=NC3=CC=CC=C3O2.Cl
Tpsa: 55.29
Logp: 2.1771
H Acceptors: 4
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:
C₁₂H₁₆ClN₃O
Molecular Weight:
253.73
Synonyms:
1-(1,3-Benzoxazol-2-yl)piperidin-4-aminehydrochloride
SMILES:
C1CN(CCC1N)C2=NC3=CC=CC=C3O2.Cl
Tpsa:
55.29
Logp:
2.1771
H Acceptors:
4
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: C₁₈H₂₂N₂O₃
Molecular Weight: 314.38
Synonyms: None
SMILES: CCOC1=CC(=C(C=C1N)OCC)NC(=O)C2=CC=CC=C2C
Tpsa: 73.58
Logp: 3.62692
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂O₃
Molecular Weight:
314.38
Synonyms:
None
SMILES:
CCOC1=CC(=C(C=C1N)OCC)NC(=O)C2=CC=CC=C2C
Tpsa:
73.58
Logp:
3.62692
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉ClN₂O₃
Molecular Weight: 334.80
Synonyms: None
SMILES: O=C(NC1=CC(OCC)=C(N)C=C1OCC)C2=CC=CC=C2Cl
Tpsa: 73.58
Logp: 3.9719
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉ClN₂O₃
Molecular Weight:
334.80
Synonyms:
None
SMILES:
O=C(NC1=CC(OCC)=C(N)C=C1OCC)C2=CC=CC=C2Cl
Tpsa:
73.58
Logp:
3.9719
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁ClN₄O₂S
Molecular Weight: 368.88
Synonyms: None
SMILES: CCN1C(=NN=C1SCC(=O)OC(C)C)CNC2=CC=C(C=C2)Cl
Tpsa: 69.04
Logp: 3.6072
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁ClN₄O₂S
Molecular Weight:
368.88
Synonyms:
None
SMILES:
CCN1C(=NN=C1SCC(=O)OC(C)C)CNC2=CC=C(C=C2)Cl
Tpsa:
69.04
Logp:
3.6072
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
8