CS-0530024
2-(1,3,4-Oxadiazol-2-yl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 1415898-48-4
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
C₅H₉N₃O
Molecular Weight
127.14
Synonyms
None
SMILES
NC(C)(C)C1=NN=CO1
Tpsa
64.94
Logp
0.2634
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Related Products
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: C₅H₉N₃O
Molecular Weight: 127.14
Synonyms: None
SMILES: NC(C)(C)C1=NN=CO1
Tpsa: 64.94
Logp: 0.2634
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:
C₅H₉N₃O
Molecular Weight:
127.14
Synonyms:
None
SMILES:
NC(C)(C)C1=NN=CO1
Tpsa:
64.94
Logp:
0.2634
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: C₅H₉NO
Molecular Weight: 99.13
Synonyms: None
SMILES: C#CC(N)CCO
Tpsa: 46.25
Logp: -0.6707
H Acceptors: 2
H Donors: 2
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:
C₅H₉NO
Molecular Weight:
99.13
Synonyms:
None
SMILES:
C#CC(N)CCO
Tpsa:
46.25
Logp:
-0.6707
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24150850
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrN₃
Molecular Weight: 262.11
Synonyms: None
SMILES: N#CC1=C(N)C2=CC=C(C)C(Br)=C2N=C1
Tpsa: 62.7
Logp: 2.7596
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24150850
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrN₃
Molecular Weight:
262.11
Synonyms:
None
SMILES:
N#CC1=C(N)C2=CC=C(C)C(Br)=C2N=C1
Tpsa:
62.7
Logp:
2.7596
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: None
SMILES: O=C(N1C(CO)C(N)CC1)OC(C)(C)C
Tpsa: 75.79
Logp: 0.3154
H Acceptors: 4
H Donors: 2
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:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
None
SMILES:
O=C(N1C(CO)C(N)CC1)OC(C)(C)C
Tpsa:
75.79
Logp:
0.3154
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1