CS-0701707
(1-(6-Chlorobenzo[d]oxazol-2-yl)piperidin-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1032507-61-1
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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
C₁₃H₁₆ClN₃O
Molecular Weight
265.74
Synonyms
None
SMILES
NCC1CCCN(C1)C1=NC2=CC=C(Cl)C=C2O1
Tpsa
55.29
Logp
2.6563
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1032507-61-1 | (1-(6-Chlorobenzo[d]oxazol-2-yl)piperidin-3-yl)methanamine | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClN₃O
Molecular Weight: 265.74
Synonyms: None
SMILES: NCC1CCCN(C1)C1=NC2=CC=C(Cl)C=C2O1
Tpsa: 55.29
Logp: 2.6563
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₆ClN₃O
Molecular Weight:
265.74
Synonyms:
None
SMILES:
NCC1CCCN(C1)C1=NC2=CC=C(Cl)C=C2O1
Tpsa:
55.29
Logp:
2.6563
H Acceptors:
4
H Donors:
1
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: C₅H₇N₅
Molecular Weight: 137.14
Synonyms: None
SMILES: NN=C(N)C1=CN=CC=N1
Tpsa: 90.18
Logp: -0.9444
H Acceptors: 4
H Donors: 2
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:
C₅H₇N₅
Molecular Weight:
137.14
Synonyms:
None
SMILES:
NN=C(N)C1=CN=CC=N1
Tpsa:
90.18
Logp:
-0.9444
H Acceptors:
4
H Donors:
2
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: C₇H₂ClF₂NO₄
Molecular Weight: 237.54
Synonyms: None
SMILES: [O-][N+](=O)C1=CC2=C(OC(F)(F)O2)C=C1Cl
Tpsa: 61.6
Logp: 2.5697
H Acceptors: 4
H Donors: 0
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:
C₇H₂ClF₂NO₄
Molecular Weight:
237.54
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC2=C(OC(F)(F)O2)C=C1Cl
Tpsa:
61.6
Logp:
2.5697
H Acceptors:
4
H Donors:
0
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: C₇H₁₁ClN₂O
Molecular Weight: 174.63
Synonyms: None
SMILES: CC1=NN(CCO)C(C)=C1Cl
Tpsa: 38.05
Logp: 1.14564
H Acceptors: 3
H Donors: 1
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:
C₇H₁₁ClN₂O
Molecular Weight:
174.63
Synonyms:
None
SMILES:
CC1=NN(CCO)C(C)=C1Cl
Tpsa:
38.05
Logp:
1.14564
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2