CS-0551582
(5-Propyl-1,2,4-oxadiazol-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 946776-71-2
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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
C₆H₁₁N₃O
Molecular Weight
141.17
Synonyms
C-(5-Propyl-[1,2,4]oxadiazol-3-yl)-methylamine
SMILES
NCC1=NOC(CCC)=N1
Tpsa
64.94
Logp
0.4808
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946776-71-2 | (5-propyl-1,2,4-oxadiazol-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: C₆H₁₁N₃O
Molecular Weight: 141.17
Synonyms: C-(5-Propyl-[1,2,4]oxadiazol-3-yl)-methylamine
SMILES: NCC1=NOC(CCC)=N1
Tpsa: 64.94
Logp: 0.4808
H Acceptors: 4
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:
C₆H₁₁N₃O
Molecular Weight:
141.17
Synonyms:
C-(5-Propyl-[1,2,4]oxadiazol-3-yl)-methylamine
SMILES:
NCC1=NOC(CCC)=N1
Tpsa:
64.94
Logp:
0.4808
H Acceptors:
4
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: C₁₀H₁₄ClN₃O
Molecular Weight: 227.69
Synonyms: None
SMILES: CC1OC(C)CN(C2=NC=NC(Cl)=C2)C1
Tpsa: 38.25
Logp: 1.7436
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:
C₁₀H₁₄ClN₃O
Molecular Weight:
227.69
Synonyms:
None
SMILES:
CC1OC(C)CN(C2=NC=NC(Cl)=C2)C1
Tpsa:
38.25
Logp:
1.7436
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: C₁₅H₁₆N₂O₂S
Molecular Weight: 288.36
Synonyms: 1-[(4-Methylphenyl)sulfonyl]indolin-6-amine
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=C(C=C3)N
Tpsa: 63.4
Logp: 2.32862
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:
C₁₅H₁₆N₂O₂S
Molecular Weight:
288.36
Synonyms:
1-[(4-Methylphenyl)sulfonyl]indolin-6-amine
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=C(C=C3)N
Tpsa:
63.4
Logp:
2.32862
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: C₁₀H₁₂N₄
Molecular Weight: 188.23
Synonyms: None
SMILES: C1CN(CC1N)C2=NC=C(C=C2)C#N
Tpsa: 65.94
Logp: 0.49068
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:
C₁₀H₁₂N₄
Molecular Weight:
188.23
Synonyms:
None
SMILES:
C1CN(CC1N)C2=NC=C(C=C2)C#N
Tpsa:
65.94
Logp:
0.49068
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1