CS-0585743
(3-(2-Methoxyphenyl)-1,2,4-oxadiazol-5-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1211499-10-3
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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
C₁₀H₁₁N₃O₂
Molecular Weight
205.21
Synonyms
None
SMILES
COC1=CC=CC=C1C2=NOC(=N2)CN
Tpsa
74.17
Logp
1.2039
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211499-10-3 | C-[3-(2-Methoxy-phenyl)-[1,2,4]oxadiazol-5-yl]-methylamine | A2B Chem | ₹ 26,694.72 - ₹ 31,400.52 |
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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: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: None
SMILES: COC1=CC=CC=C1C2=NOC(=N2)CN
Tpsa: 74.17
Logp: 1.2039
H Acceptors: 5
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:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
None
SMILES:
COC1=CC=CC=C1C2=NOC(=N2)CN
Tpsa:
74.17
Logp:
1.2039
H Acceptors:
5
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: C₈H₁₀Cl₃NO₃
Molecular Weight: 274.53
Synonyms: 1-(2,2,2-Trichloroacetyl)-4-piperidine-carboxylic acid
SMILES: C1CN(CCC1C(=O)O)C(=O)C(Cl)(Cl)Cl
Tpsa: 57.61
Logp: 1.6798
H Acceptors: 2
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:
C₈H₁₀Cl₃NO₃
Molecular Weight:
274.53
Synonyms:
1-(2,2,2-Trichloroacetyl)-4-piperidine-carboxylic acid
SMILES:
C1CN(CCC1C(=O)O)C(=O)C(Cl)(Cl)Cl
Tpsa:
57.61
Logp:
1.6798
H Acceptors:
2
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: C₁₂H₂₆Cl₂N₂
Molecular Weight: 269.25
Synonyms: 1-(3-Piperidinylmethyl)azepane dihydrochloride
SMILES: C1CCCN(CC1)CC2CCCNC2.Cl.Cl
Tpsa: 15.27
Logp: 2.7056
H Acceptors: 2
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:
C₁₂H₂₆Cl₂N₂
Molecular Weight:
269.25
Synonyms:
1-(3-Piperidinylmethyl)azepane dihydrochloride
SMILES:
C1CCCN(CC1)CC2CCCNC2.Cl.Cl
Tpsa:
15.27
Logp:
2.7056
H Acceptors:
2
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: C₁₁H₁₂FNO₃
Molecular Weight: 225.22
Synonyms: None
SMILES: O=C(O)C(C)CNC(=O)C1=CC=C(F)C=C1
Tpsa: 66.4
Logp: 1.2762
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₂FNO₃
Molecular Weight:
225.22
Synonyms:
None
SMILES:
O=C(O)C(C)CNC(=O)C1=CC=C(F)C=C1
Tpsa:
66.4
Logp:
1.2762
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4