CS-0544902
N,N,5,5-tetramethyl-1,3-dioxan-2-amine
Manufacturer: ChemScene
CAS Number: 62999-86-4
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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
C₈H₁₇NO₂
Molecular Weight
159.23
Synonyms
OQVXZYBHZOTQHN-UHFFFAOYSA
SMILES
CC1(COC(OC1)N(C)C)C
Tpsa
21.7
Logp
0.9046
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62999-86-4 | 1,3-Dioxan-2-amine, N,N,5,5-tetramethyl- | 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
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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: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: OQVXZYBHZOTQHN-UHFFFAOYSA
SMILES: CC1(COC(OC1)N(C)C)C
Tpsa: 21.7
Logp: 0.9046
H Acceptors: 3
H Donors: 0
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:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
OQVXZYBHZOTQHN-UHFFFAOYSA
SMILES:
CC1(COC(OC1)N(C)C)C
Tpsa:
21.7
Logp:
0.9046
H Acceptors:
3
H Donors:
0
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: C₁₃H₉I₂NO₄
Molecular Weight: 497.02
Synonyms: 5(4H)-Oxazolone,4-[[4-(acetyloxy)-3,5-diiodophenyl]methylene]-2-methyl
SMILES: CC1=N/C(=C/C2=CC(=C(C(=C2)I)OC(=O)C)I)/C(=O)O1
Tpsa: 64.96
Logp: 3.1372
H Acceptors: 5
H Donors: 0
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:
C₁₃H₉I₂NO₄
Molecular Weight:
497.02
Synonyms:
5(4H)-Oxazolone,4-[[4-(acetyloxy)-3,5-diiodophenyl]methylene]-2-methyl
SMILES:
CC1=N/C(=C/C2=CC(=C(C(=C2)I)OC(=O)C)I)/C(=O)O1
Tpsa:
64.96
Logp:
3.1372
H Acceptors:
5
H Donors:
0
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: C₉H₁₀N₂OS
Molecular Weight: 194.25
Synonyms: 3,4-Dihydro-2H-1,4-benzoxazine-2-carbothioamide
SMILES: C1C(OC2=CC=CC=C2N1)C(=S)N
Tpsa: 47.28
Logp: 1.1456
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀N₂OS
Molecular Weight:
194.25
Synonyms:
3,4-Dihydro-2H-1,4-benzoxazine-2-carbothioamide
SMILES:
C1C(OC2=CC=CC=C2N1)C(=S)N
Tpsa:
47.28
Logp:
1.1456
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₈ClNO₂
Molecular Weight: 231.72
Synonyms: O-Benzyl-L-threoninol hydrochloride
SMILES: C[C@H]([C@@H](CO)N)OCC1=CC=CC=C1.Cl
Tpsa: 55.48
Logp: 1.3331
H Acceptors: 3
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:
C₁₁H₁₈ClNO₂
Molecular Weight:
231.72
Synonyms:
O-Benzyl-L-threoninol hydrochloride
SMILES:
C[C@H]([C@@H](CO)N)OCC1=CC=CC=C1.Cl
Tpsa:
55.48
Logp:
1.3331
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5