CS-1152124
1-(5-Chlorobenzo[d]oxazol-2-yl)piperidin-3-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1431962-82-1
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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
C₁₂H₁₅Cl₂N₃O
Molecular Weight
288.17
Synonyms
None
SMILES
Cl.ClC=1C=CC=2OC(=NC2C1)N3CCCC(N)C3
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1431962-82-1 | 1-(5-chloro-1,3-benzoxazol-2-yl)piperidin-3-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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₁₅Cl₂N₃O
Molecular Weight: 288.17
Synonyms: None
SMILES: Cl.ClC=1C=CC=2OC(=NC2C1)N3CCCC(N)C3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅Cl₂N₃O
Molecular Weight:
288.17
Synonyms:
None
SMILES:
Cl.ClC=1C=CC=2OC(=NC2C1)N3CCCC(N)C3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClN₃
Molecular Weight: 263.77
Synonyms: None
SMILES: Cl.N=1C=2C=CC=CC2C(=CC1C)N3CCNCC3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClN₃
Molecular Weight:
263.77
Synonyms:
None
SMILES:
Cl.N=1C=2C=CC=CC2C(=CC1C)N3CCNCC3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈O₂
Molecular Weight: 264.41
Synonyms: None
SMILES: O(C(C)=O)[C@@]12[C@@]3([C@]([C@](C)(C)C3)(CC[C@@](C)(C1)CCC2)[H])[H]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈O₂
Molecular Weight:
264.41
Synonyms:
None
SMILES:
O(C(C)=O)[C@@]12[C@@]3([C@]([C@](C)(C)C3)(CC[C@@](C)(C1)CCC2)[H])[H]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO
Molecular Weight: 239.32
Synonyms: None
SMILES: O=C(C1=CC=C(C=C1)N(C)C)CC=2C=CC=CC2
Tpsa: 20.31
Logp: 3.178
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO
Molecular Weight:
239.32
Synonyms:
None
SMILES:
O=C(C1=CC=C(C=C1)N(C)C)CC=2C=CC=CC2
Tpsa:
20.31
Logp:
3.178
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4