CS-0447762
2,4,6-Tris(((R)-oxiran-2-yl)methoxy)-1,3,5-triazine
Manufacturer: ChemScene
CAS Number: 1638385-03-1
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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
C₁₂H₁₅N₃O₆
Molecular Weight
297.26
Synonyms
2,4,6-tris[[(2R)-oxiran-2-yl]methoxy]-1,3,5-triazine
SMILES
C1[C@H](COC2=NC(=NC(=N2)OC[C@H]3CO3)OC[C@H]4CO4)O1
Tpsa
103.95
Logp
-0.7956
H Acceptors
9
H Donors
0
Rotatable Bonds
9
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: C₁₂H₁₅N₃O₆
Molecular Weight: 297.26
Synonyms: 2,4,6-tris[[(2R)-oxiran-2-yl]methoxy]-1,3,5-triazine
SMILES: C1[C@H](COC2=NC(=NC(=N2)OC[C@H]3CO3)OC[C@H]4CO4)O1
Tpsa: 103.95
Logp: -0.7956
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₆
Molecular Weight:
297.26
Synonyms:
2,4,6-tris[[(2R)-oxiran-2-yl]methoxy]-1,3,5-triazine
SMILES:
C1[C@H](COC2=NC(=NC(=N2)OC[C@H]3CO3)OC[C@H]4CO4)O1
Tpsa:
103.95
Logp:
-0.7956
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClF₃NO
Molecular Weight: 219.63
Synonyms: 4-(Trifluoromethyl)Azepan-4-Ol Hydrochloride(WX601267)
SMILES: C1CC(CCNC1)(C(F)(F)F)O.Cl
Tpsa: 32.26
Logp: 1.4751
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClF₃NO
Molecular Weight:
219.63
Synonyms:
4-(Trifluoromethyl)Azepan-4-Ol Hydrochloride(WX601267)
SMILES:
C1CC(CCNC1)(C(F)(F)F)O.Cl
Tpsa:
32.26
Logp:
1.4751
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₅
Molecular Weight: 271.27
Synonyms: ethyl 5-({[(tert-butoxy)carbonyl]aMino}Methyl)-1,3,4-oxadiazole-2-carboxylate
SMILES: CCOC(C1=NN=C(O1)CNC(OC(C)(C)C)=O)=O
Tpsa: 103.55
Logp: 1.271
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₅
Molecular Weight:
271.27
Synonyms:
ethyl 5-({[(tert-butoxy)carbonyl]aMino}Methyl)-1,3,4-oxadiazole-2-carboxylate
SMILES:
CCOC(C1=NN=C(O1)CNC(OC(C)(C)C)=O)=O
Tpsa:
103.55
Logp:
1.271
H Acceptors:
7
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: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: METHYL 2-(CYANOMETHOXY)BENZENECARBOXYLATE
SMILES: COC(=O)C1=CC=CC=C1OCC#N
Tpsa: 59.32
Logp: 1.37558
H Acceptors: 4
H Donors: 0
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
METHYL 2-(CYANOMETHOXY)BENZENECARBOXYLATE
SMILES:
COC(=O)C1=CC=CC=C1OCC#N
Tpsa:
59.32
Logp:
1.37558
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3