CS-0450608
4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholin-4-ium
Manufacturer: ChemScene
CAS Number: 293311-01-0
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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
C₁₀H₁₇N₄O₃+
Molecular Weight
241.27
Synonyms
None
SMILES
C[N+]1(CCOCC1)C2=NC(=NC(=N2)OC)OC
Tpsa
66.36
Logp
-0.1439
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 293311-01-0 | 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholin-4-ium | 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: C₁₀H₁₇N₄O₃+
Molecular Weight: 241.27
Synonyms: None
SMILES: C[N+]1(CCOCC1)C2=NC(=NC(=N2)OC)OC
Tpsa: 66.36
Logp: -0.1439
H Acceptors: 6
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:
C₁₀H₁₇N₄O₃+
Molecular Weight:
241.27
Synonyms:
None
SMILES:
C[N+]1(CCOCC1)C2=NC(=NC(=N2)OC)OC
Tpsa:
66.36
Logp:
-0.1439
H Acceptors:
6
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: C₁₅H₂₀N₂O₇
Molecular Weight: 340.33
Synonyms: boc-thr-onp
SMILES: C[C@@H](O)[C@H](NC(OC(C)(C)C)=O)C(OC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa: 128
Logp: 1.7743
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₇
Molecular Weight:
340.33
Synonyms:
boc-thr-onp
SMILES:
C[C@@H](O)[C@H](NC(OC(C)(C)C)=O)C(OC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa:
128
Logp:
1.7743
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: Ethanol, 2-(phenethylamino)-
SMILES: C1=CC=C(C=C1)CCNCCO
Tpsa: 32.26
Logp: 0.811
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
Ethanol, 2-(phenethylamino)-
SMILES:
C1=CC=C(C=C1)CCNCCO
Tpsa:
32.26
Logp:
0.811
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 3-NITRO-4-PYRROLIDIN-1-YL-BENZALDEHYDE
SMILES: C1CCN(C1)C2=C(C=C(C=C2)C=O)[N+](=O)[O-]
Tpsa: 63.45
Logp: 2.0075
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
3-NITRO-4-PYRROLIDIN-1-YL-BENZALDEHYDE
SMILES:
C1CCN(C1)C2=C(C=C(C=C2)C=O)[N+](=O)[O-]
Tpsa:
63.45
Logp:
2.0075
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3