CS-0709262
N-(Piperidin-3-ylmethyl)benzo[d]oxazol-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1353986-07-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0709262-5g | In Stock | ₹ 1,71,890.04 |
CS-0709262 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,890.04
GST (18%): ₹ 30,940.207
Total Price: ₹ 2,02,830.247
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈ClN₃O
Molecular Weight
267.75
Synonyms
None
SMILES
Cl.C(NC1=NC2=CC=CC=C2O1)C1CCCNC1
Tpsa
50.09
Logp
2.6611
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353986-07-8 | Benzooxazol-2-yl-piperidin-3-ylMethyl-aMine hydrochloride | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClN₃O
Molecular Weight: 267.75
Synonyms: None
SMILES: Cl.C(NC1=NC2=CC=CC=C2O1)C1CCCNC1
Tpsa: 50.09
Logp: 2.6611
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₈ClN₃O
Molecular Weight:
267.75
Synonyms:
None
SMILES:
Cl.C(NC1=NC2=CC=CC=C2O1)C1CCCNC1
Tpsa:
50.09
Logp:
2.6611
H Acceptors:
4
H Donors:
2
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: C₁₈H₂₅N₃O₃
Molecular Weight: 331.41
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC(CNC2=NC3=CC=CC=C3O2)C1
Tpsa: 67.6
Logp: 3.8868
H Acceptors: 5
H Donors: 1
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:
C₁₈H₂₅N₃O₃
Molecular Weight:
331.41
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC(CNC2=NC3=CC=CC=C3O2)C1
Tpsa:
67.6
Logp:
3.8868
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₆ClN₃O
Molecular Weight: 253.73
Synonyms: None
SMILES: Cl.C1CNCC(C1)NC1=NC2=CC=CC=C2O1
Tpsa: 50.09
Logp: 2.4135
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₆ClN₃O
Molecular Weight:
253.73
Synonyms:
None
SMILES:
Cl.C1CNCC(C1)NC1=NC2=CC=CC=C2O1
Tpsa:
50.09
Logp:
2.4135
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₆ClN₃O
Molecular Weight: 253.73
Synonyms: None
SMILES: Cl.CC1CN(CCN1)C1=NC2=CC=CC=C2O1
Tpsa: 41.3
Logp: 2.0477
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:
None
SMILES:
Cl.CC1CN(CCN1)C1=NC2=CC=CC=C2O1
Tpsa:
41.3
Logp:
2.0477
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1