CS-1165602
(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)(5-methyl-1,2,4-oxadiazol-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1155537-81-7
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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
C₁₂H₁₃N₃O₃
Molecular Weight
247.25
Synonyms
None
SMILES
N=1OC(=NC1C(N)C2=CC=C3OCCOC3=C2)C
Tpsa
83.4
Logp
1.19732
H Acceptors
6
H Donors
1
Rotatable Bonds
2
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
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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: C₁₂H₁₃N₃O₃
Molecular Weight: 247.25
Synonyms: None
SMILES: N=1OC(=NC1C(N)C2=CC=C3OCCOC3=C2)C
Tpsa: 83.4
Logp: 1.19732
H Acceptors: 6
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:
C₁₂H₁₃N₃O₃
Molecular Weight:
247.25
Synonyms:
None
SMILES:
N=1OC(=NC1C(N)C2=CC=C3OCCOC3=C2)C
Tpsa:
83.4
Logp:
1.19732
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁FN₂O₃
Molecular Weight: 250.23
Synonyms: None
SMILES: O=C(O)C1=NN(C(=O)CC1)CC=2C=CC=CC2F
Tpsa: 69.97
Logp: 1.3887
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁FN₂O₃
Molecular Weight:
250.23
Synonyms:
None
SMILES:
O=C(O)C1=NN(C(=O)CC1)CC=2C=CC=CC2F
Tpsa:
69.97
Logp:
1.3887
H Acceptors:
3
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: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: None
SMILES: O=C(O)C=1C=CC2=C(N=C(N2CC(C)C)C3CC3)C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
None
SMILES:
O=C(O)C=1C=CC2=C(N=C(N2CC(C)C)C3CC3)C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆Cl₂N₂OS₂
Molecular Weight: 329.21
Synonyms: None
SMILES: O=C(NC=1C=CC=2N=CSC2C1)C=3C=C(Cl)SC3Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆Cl₂N₂OS₂
Molecular Weight:
329.21
Synonyms:
None
SMILES:
O=C(NC=1C=CC=2N=CSC2C1)C=3C=C(Cl)SC3Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A