CS-0460821
2-(Piperidin-2-yl)benzo[d]oxazole
Manufacturer: ChemScene
CAS Number: 885461-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0460821-1g | In Stock | ₹ 85,046.64 |
CS-0460821 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,046.64
GST (18%): ₹ 15,308.395
Total Price: ₹ 1,00,355.035
Purity
98%
MDL No
MFCD06660812
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O
Molecular Weight
202.25
Synonyms
2-Piperidin-2-yl-1,3-benzoxazole
SMILES
C1=CC=C2C(=C1)N=C(C3CCCCN3)O2
Tpsa
38.06
Logp
2.6424
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(piperidin-2-yl)-1,3-benzoxazole | Aaron Chemicals LLC | -- | |
 | 885461-59-6 | 2-(Piperidin-2-yl)benzo[d]oxazole | A2B Chem | ₹ 24,299.04 - ₹ 72,554.88 |
Related Products
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: 98%
MDL No: MFCD06660812
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: 2-Piperidin-2-yl-1,3-benzoxazole
SMILES: C1=CC=C2C(=C1)N=C(C3CCCCN3)O2
Tpsa: 38.06
Logp: 2.6424
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06660812
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
2-Piperidin-2-yl-1,3-benzoxazole
SMILES:
C1=CC=C2C(=C1)N=C(C3CCCCN3)O2
Tpsa:
38.06
Logp:
2.6424
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19612482
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₂
Molecular Weight: 172.18
Synonyms: Benzaldehyde,4-(3-furanyl)
SMILES: C1=C(C=CC(=C1)C2=COC=C2)C=O
Tpsa: 30.21
Logp: 2.7591
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19612482
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₂
Molecular Weight:
172.18
Synonyms:
Benzaldehyde,4-(3-furanyl)
SMILES:
C1=C(C=CC(=C1)C2=COC=C2)C=O
Tpsa:
30.21
Logp:
2.7591
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06202322
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClNO₂
Molecular Weight: 263.72
Synonyms: 2-AMino-2-(4-biphenylyl)acetic Acid Hydrochloride
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(C(=O)O)N.Cl
Tpsa: 63.32
Logp: 2.8598
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06202322
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClNO₂
Molecular Weight:
263.72
Synonyms:
2-AMino-2-(4-biphenylyl)acetic Acid Hydrochloride
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(C(=O)O)N.Cl
Tpsa:
63.32
Logp:
2.8598
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07781277
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 4,6-Diaminoindole
SMILES: C1=CNC2=CC(=CC(=C12)N)N
Tpsa: 67.83
Logp: 1.3323
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07781277
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
4,6-Diaminoindole
SMILES:
C1=CNC2=CC(=CC(=C12)N)N
Tpsa:
67.83
Logp:
1.3323
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
0