CS-0586959
4-(4-(Allyloxy)phenyl)-1,2,5-oxadiazol-3-amine
Manufacturer: ChemScene
CAS Number: 1018137-86-4
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
C₁₁H₁₁N₃O₂
Molecular Weight
217.22
Synonyms
None
SMILES
NC1=NON=C1C2=CC=C(OCC=C)C=C2
Tpsa
74.17
Logp
1.8836
H Acceptors
5
H Donors
1
Rotatable Bonds
4
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: None
SMILES: NC1=NON=C1C2=CC=C(OCC=C)C=C2
Tpsa: 74.17
Logp: 1.8836
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
None
SMILES:
NC1=NON=C1C2=CC=C(OCC=C)C=C2
Tpsa:
74.17
Logp:
1.8836
H Acceptors:
5
H Donors:
1
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: C₈H₆N₂O₂S₂
Molecular Weight: 226.28
Synonyms: None
SMILES: O=C(C1=C(C2=CC=C(C)S2)N=NS1)O
Tpsa: 63.08
Logp: 2.27322
H Acceptors: 5
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:
C₈H₆N₂O₂S₂
Molecular Weight:
226.28
Synonyms:
None
SMILES:
O=C(C1=C(C2=CC=C(C)S2)N=NS1)O
Tpsa:
63.08
Logp:
2.27322
H Acceptors:
5
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: C₁₆H₁₀FN₃
Molecular Weight: 263.27
Synonyms: 4-(6-Fluoro-quinolin-4-ylamino)-benzonitrile
SMILES: C1=CC(=CC=C1C#N)NC2=C3C=C(C=CC3=NC=C2)F
Tpsa: 48.71
Logp: 3.98918
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:
C₁₆H₁₀FN₃
Molecular Weight:
263.27
Synonyms:
4-(6-Fluoro-quinolin-4-ylamino)-benzonitrile
SMILES:
C1=CC(=CC=C1C#N)NC2=C3C=C(C=CC3=NC=C2)F
Tpsa:
48.71
Logp:
3.98918
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: C₇H₁₅NO₂S
Molecular Weight: 177.26
Synonyms: N-(3-Hydroxypropyl)thiomorpholine-1-oxide
SMILES: C1CS(=O)CCN1CCCO
Tpsa: 40.54
Logp: -0.5669
H Acceptors: 3
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:
C₇H₁₅NO₂S
Molecular Weight:
177.26
Synonyms:
N-(3-Hydroxypropyl)thiomorpholine-1-oxide
SMILES:
C1CS(=O)CCN1CCCO
Tpsa:
40.54
Logp:
-0.5669
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3