CS-0716631
6-Methyl-2-(piperidin-3-yl)benzo[d]oxazole hydrochloride
Manufacturer: ChemScene
CAS Number: 1158757-18-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇ClN₂O
Molecular Weight
252.74
Synonyms
None
SMILES
Cl.CC1=CC=C2N=C(OC2=C1)C1CCCNC1
Tpsa
38.06
Logp
3.02502
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1158757-18-6 | 6-methyl-2-piperidin-3-yl-1,3-benzoxazole | A2B Chem | ₹ 44,747.88 - ₹ 97,025.04 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClN₂O
Molecular Weight: 252.74
Synonyms: None
SMILES: Cl.CC1=CC=C2N=C(OC2=C1)C1CCCNC1
Tpsa: 38.06
Logp: 3.02502
H Acceptors: 3
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:
C₁₃H₁₇ClN₂O
Molecular Weight:
252.74
Synonyms:
None
SMILES:
Cl.CC1=CC=C2N=C(OC2=C1)C1CCCNC1
Tpsa:
38.06
Logp:
3.02502
H Acceptors:
3
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: C₁₄H₂₁Cl₂N₃O₃
Molecular Weight: 350.24
Synonyms: None
SMILES: Cl.Cl.COC(=O)C1=CC=C(NC(=O)CN2CCNCC2)C=C1
Tpsa: 70.67
Logp: 1.1605
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁Cl₂N₃O₃
Molecular Weight:
350.24
Synonyms:
None
SMILES:
Cl.Cl.COC(=O)C1=CC=C(NC(=O)CN2CCNCC2)C=C1
Tpsa:
70.67
Logp:
1.1605
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₄N₂O₃
Molecular Weight: 412.48
Synonyms: None
SMILES: OC[C@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
Tpsa: 74.35
Logp: 4.61
H Acceptors: 3
H Donors: 3
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:
C₂₆H₂₄N₂O₃
Molecular Weight:
412.48
Synonyms:
None
SMILES:
OC[C@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
Tpsa:
74.35
Logp:
4.61
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₁ClN₄O₂
Molecular Weight: 254.67
Synonyms: None
SMILES: Cl.COC(=O)C1=C(C=CC=C1)C1=NN=C(N)N1
Tpsa: 93.89
Logp: 1.2623
H Acceptors: 5
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:
C₁₀H₁₁ClN₄O₂
Molecular Weight:
254.67
Synonyms:
None
SMILES:
Cl.COC(=O)C1=C(C=CC=C1)C1=NN=C(N)N1
Tpsa:
93.89
Logp:
1.2623
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2