CS-0009265
Tert-butyl 2-(2,2-dimethyl-4h-benzo[d][1,3]dioxin-6-yl)-2-hydroxyethylcarbamate
Manufacturer: ChemScene
CAS Number: 452340-95-3
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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
C₁₇H₂₅NO₅
Molecular Weight
323.38
Synonyms
XBKHRWZUBFHWJU-UHFFFAOYSA-N
SMILES
CC1(C)OC2=CC=C(C(O)CNC(OC(C)(C)C)=O)C=C2CO1
Tpsa
77.02
Logp
2.8898
H Acceptors
5
H Donors
2
Rotatable Bonds
3
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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: C₁₇H₂₅NO₅
Molecular Weight: 323.38
Synonyms: XBKHRWZUBFHWJU-UHFFFAOYSA-N
SMILES: CC1(C)OC2=CC=C(C(O)CNC(OC(C)(C)C)=O)C=C2CO1
Tpsa: 77.02
Logp: 2.8898
H Acceptors: 5
H Donors: 2
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:
C₁₇H₂₅NO₅
Molecular Weight:
323.38
Synonyms:
XBKHRWZUBFHWJU-UHFFFAOYSA-N
SMILES:
CC1(C)OC2=CC=C(C(O)CNC(OC(C)(C)C)=O)C=C2CO1
Tpsa:
77.02
Logp:
2.8898
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: 5-(2,2-Dimethyl-4H-1,3-benzodioxin-6-yl)-1,3-oxazolidin-2-one
SMILES: CC1(C)OC2=CC=C(C(O3)CNC3=O)C=C2CO1
Tpsa: 56.79
Logp: 2.1126
H Acceptors: 4
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:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
5-(2,2-Dimethyl-4H-1,3-benzodioxin-6-yl)-1,3-oxazolidin-2-one
SMILES:
CC1(C)OC2=CC=C(C(O3)CNC3=O)C=C2CO1
Tpsa:
56.79
Logp:
2.1126
H Acceptors:
4
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: C₄₄H₄₉Cl₂NO₇
Molecular Weight: 774.77
Synonyms: None
SMILES: O=C(O)C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.ClC4=CC=CC(Cl)=C4COCCOCCCCCCNCC(O)C5=CC=C(C(CO)=C5)O
Tpsa: 128.48
Logp: 8.7137
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 20
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₄₉Cl₂NO₇
Molecular Weight:
774.77
Synonyms:
None
SMILES:
O=C(O)C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.ClC4=CC=CC(Cl)=C4COCCOCCCCCCNCC(O)C5=CC=C(C(CO)=C5)O
Tpsa:
128.48
Logp:
8.7137
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
20
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₂NaO₃
Molecular Weight: 176.11
Synonyms: K-9321 (sodium)
SMILES: O=C(C1=C[N+]([O-])=C(C)C=N1)O[Na]
Tpsa: 66.13
Logp: -0.73628
H Acceptors: 4
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:
C₆H₅N₂NaO₃
Molecular Weight:
176.11
Synonyms:
K-9321 (sodium)
SMILES:
O=C(C1=C[N+]([O-])=C(C)C=N1)O[Na]
Tpsa:
66.13
Logp:
-0.73628
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1