CS-0756860
1-(3,5-Dimethyl-1,2-oxazol-4-yl)ethanamine;hydrochloride
Manufacturer: ChemScene
CAS Number: 2007917-33-9
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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
C₇H₁₃ClN₂O
Molecular Weight
176.64
Synonyms
None
SMILES
Cl.CC(N)C1=C(C)ON=C1C
Tpsa
52.05
Logp
1.73294
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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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: C₇H₁₃ClN₂O
Molecular Weight: 176.64
Synonyms: None
SMILES: Cl.CC(N)C1=C(C)ON=C1C
Tpsa: 52.05
Logp: 1.73294
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:
C₇H₁₃ClN₂O
Molecular Weight:
176.64
Synonyms:
None
SMILES:
Cl.CC(N)C1=C(C)ON=C1C
Tpsa:
52.05
Logp:
1.73294
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: C₁₃H₁₁BrF₂N₂O
Molecular Weight: 329.14
Synonyms: None
SMILES: N[C@@H]([C@H](O)C1=C(F)C=CC(F)=C1)C1=CN=CC(Br)=C1
Tpsa: 59.14
Logp: 2.8557
H Acceptors: 3
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:
C₁₃H₁₁BrF₂N₂O
Molecular Weight:
329.14
Synonyms:
None
SMILES:
N[C@@H]([C@H](O)C1=C(F)C=CC(F)=C1)C1=CN=CC(Br)=C1
Tpsa:
59.14
Logp:
2.8557
H Acceptors:
3
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: C₁₀H₁₁ClN₄
Molecular Weight: 222.67
Synonyms: None
SMILES: ClC1=C2N=CN(C3CCCC3)C2=NN=C1
Tpsa: 43.6
Logp: 2.5948
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:
C₁₀H₁₁ClN₄
Molecular Weight:
222.67
Synonyms:
None
SMILES:
ClC1=C2N=CN(C3CCCC3)C2=NN=C1
Tpsa:
43.6
Logp:
2.5948
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNO₂
Molecular Weight: 239.70
Synonyms: None
SMILES: OC(=O)C1(CCCCC1)C1=CC=C(Cl)N=C1
Tpsa: 50.19
Logp: 3.0215
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClNO₂
Molecular Weight:
239.70
Synonyms:
None
SMILES:
OC(=O)C1(CCCCC1)C1=CC=C(Cl)N=C1
Tpsa:
50.19
Logp:
3.0215
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2