CS-0123083
4-[5-(Aminomethyl)-1,2,4-oxadiazol-3-yl]-N,N-dimethylaniline
Manufacturer: ChemScene
CAS Number: 1018648-02-6
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Purity
98%
MDL No
MFCD10034827
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₄O
Molecular Weight
218.26
Synonyms
None
SMILES
CN(C)C1=CC=C(C2=NOC(CN)=N2)C=C1
Tpsa
68.18
Logp
1.2613
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018648-02-6 | 4-[5-(Aminomethyl)-1,2,4-oxadiazol-3-yl]-N,N-dimethylaniline | A2B Chem | ₹ 66,736.80 - ₹ 4,58,687.16 |
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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: MFCD10034827
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O
Molecular Weight: 218.26
Synonyms: None
SMILES: CN(C)C1=CC=C(C2=NOC(CN)=N2)C=C1
Tpsa: 68.18
Logp: 1.2613
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10034827
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄O
Molecular Weight:
218.26
Synonyms:
None
SMILES:
CN(C)C1=CC=C(C2=NOC(CN)=N2)C=C1
Tpsa:
68.18
Logp:
1.2613
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06738198
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₃
Molecular Weight: 235.24
Synonyms: None
SMILES: NCC1=NC(C2=CC=C(OC)C(OC)=C2)=NO1
Tpsa: 83.4
Logp: 1.2125
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06738198
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₃
Molecular Weight:
235.24
Synonyms:
None
SMILES:
NCC1=NC(C2=CC=C(OC)C(OC)=C2)=NO1
Tpsa:
83.4
Logp:
1.2125
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD10568312
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃N₃O
Molecular Weight: 243.19
Synonyms: {3-[4-(Trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}methanamine
SMILES: NCC1=NC(C2=CC=C(C(F)(F)F)C=C2)=NO1
Tpsa: 64.94
Logp: 2.2141
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10568312
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃N₃O
Molecular Weight:
243.19
Synonyms:
{3-[4-(Trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}methanamine
SMILES:
NCC1=NC(C2=CC=C(C(F)(F)F)C=C2)=NO1
Tpsa:
64.94
Logp:
2.2141
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD09034255
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN₃O
Molecular Weight: 254.08
Synonyms: None
SMILES: NCC1=NC(C2=CC=CC(Br)=C2)=NO1
Tpsa: 64.94
Logp: 1.9578
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD09034255
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN₃O
Molecular Weight:
254.08
Synonyms:
None
SMILES:
NCC1=NC(C2=CC=CC(Br)=C2)=NO1
Tpsa:
64.94
Logp:
1.9578
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2