CS-0084070
Ethyl 2-(5-(aminomethyl)-1,2,4-oxadiazol-3-yl)acetate dihydrochloride
Manufacturer: ChemScene
CAS Number: 652158-85-5
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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
C₇H₁₃Cl₂N₃O₃
Molecular Weight
258.10
Synonyms
Ethyl 2-(5-(aminomethyl)-1,2,4-oxadiazol-3-yl)acetate hydrochloride
SMILES
O=C(OCC)CC1=NOC(CN)=N1.[H]Cl.[H]Cl
Tpsa
91.24
Logp
0.4775
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 652158-85-5 | Ethyl 2-(5-(aminomethyl)-1,2,4-oxadiazol-3-yl)acetate dihydrochloride | 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: C₇H₁₃Cl₂N₃O₃
Molecular Weight: 258.10
Synonyms: Ethyl 2-(5-(aminomethyl)-1,2,4-oxadiazol-3-yl)acetate hydrochloride
SMILES: O=C(OCC)CC1=NOC(CN)=N1.[H]Cl.[H]Cl
Tpsa: 91.24
Logp: 0.4775
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:
C₇H₁₃Cl₂N₃O₃
Molecular Weight:
258.10
Synonyms:
Ethyl 2-(5-(aminomethyl)-1,2,4-oxadiazol-3-yl)acetate hydrochloride
SMILES:
O=C(OCC)CC1=NOC(CN)=N1.[H]Cl.[H]Cl
Tpsa:
91.24
Logp:
0.4775
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: C₂₁H₂₃N₇O₂
Molecular Weight: 405.45
Synonyms: None
SMILES: O=C(N1CC2=NC(NC3CC4=C(C=CC=C4)C3)=NC=C2C1)COCCC5=CN=NN5
Tpsa: 108.92
Logp: 1.2755
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃N₇O₂
Molecular Weight:
405.45
Synonyms:
None
SMILES:
O=C(N1CC2=NC(NC3CC4=C(C=CC=C4)C3)=NC=C2C1)COCCC5=CN=NN5
Tpsa:
108.92
Logp:
1.2755
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
7
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