CS-0084082
Ethyl 2-(5-(aminomethyl)-1,2,4-oxadiazol-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 780037-08-3
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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
C₇H₁₁N₃O₃
Molecular Weight
185.18
Synonyms
None
SMILES
O=C(OCC)CC1=NOC(CN)=N1
Tpsa
91.24
Logp
-0.3661
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 780037-08-3 | Ethyl 2-(5-(aminomethyl)-1,2,4-oxadiazol-3-yl)acetate | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₁₁N₃O₃
Molecular Weight: 185.18
Synonyms: None
SMILES: O=C(OCC)CC1=NOC(CN)=N1
Tpsa: 91.24
Logp: -0.3661
H Acceptors: 6
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:
C₇H₁₁N₃O₃
Molecular Weight:
185.18
Synonyms:
None
SMILES:
O=C(OCC)CC1=NOC(CN)=N1
Tpsa:
91.24
Logp:
-0.3661
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃S
Molecular Weight: 181.26
Synonyms: Hydrazinecarbothioamide, N-methyl-N-phenyl-
SMILES: NNC(N(C)C1=CC=CC=C1)=S
Tpsa: 41.29
Logp: 0.871
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃S
Molecular Weight:
181.26
Synonyms:
Hydrazinecarbothioamide, N-methyl-N-phenyl-
SMILES:
NNC(N(C)C1=CC=CC=C1)=S
Tpsa:
41.29
Logp:
0.871
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03410972
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO
Molecular Weight: 157.60
Synonyms: 4-aminomethyl-3-chloro-phenol
SMILES: OC1=CC=C(CN)C(Cl)=C1
Tpsa: 46.25
Logp: 1.5043
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03410972
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNO
Molecular Weight:
157.60
Synonyms:
4-aminomethyl-3-chloro-phenol
SMILES:
OC1=CC=C(CN)C(Cl)=C1
Tpsa:
46.25
Logp:
1.5043
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD17926274
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClN₃
Molecular Weight: 157.60
Synonyms: 5H,6H,7H-pyrrolo[3,4-b]pyrazine hydrochloride
SMILES: [H]Cl.C12=NC=CN=C1CNC2
Tpsa: 37.81
Logp: 0.5016
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD17926274
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClN₃
Molecular Weight:
157.60
Synonyms:
5H,6H,7H-pyrrolo[3,4-b]pyrazine hydrochloride
SMILES:
[H]Cl.C12=NC=CN=C1CNC2
Tpsa:
37.81
Logp:
0.5016
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0