CS-0927048
1,3-Bis(1,1-dimethylethyl) 2-(8-hydroxy-2-quinolinyl)imidodicarbonate
Manufacturer: ChemScene
CAS Number: 2848663-83-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₄N₂O₅
Molecular Weight
360.40
Synonyms
None
SMILES
O=C(N(C1=CC=C2C=CC=C(O)C2=N1)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa
88.96
Logp
4.617
H Acceptors
6
H Donors
1
Rotatable Bonds
1
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄N₂O₅
Molecular Weight: 360.40
Synonyms: None
SMILES: O=C(N(C1=CC=C2C=CC=C(O)C2=N1)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 88.96
Logp: 4.617
H Acceptors: 6
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:
C₁₉H₂₄N₂O₅
Molecular Weight:
360.40
Synonyms:
None
SMILES:
O=C(N(C1=CC=C2C=CC=C(O)C2=N1)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
88.96
Logp:
4.617
H Acceptors:
6
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: C₁₁H₁₃NO₆
Molecular Weight: 255.22
Synonyms: None
SMILES: O=C(OC)C1=CC(CCO)=CC([N+]([O-])=O)=C1OC
Tpsa: 98.9
Logp: 0.9248
H Acceptors: 6
H Donors: 1
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:
C₁₁H₁₃NO₆
Molecular Weight:
255.22
Synonyms:
None
SMILES:
O=C(OC)C1=CC(CCO)=CC([N+]([O-])=O)=C1OC
Tpsa:
98.9
Logp:
0.9248
H Acceptors:
6
H Donors:
1
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: C₁₈H₂₇B₂BrFNO₄
Molecular Weight: 441.94
Synonyms: None
SMILES: NC1=C(B2OC(C)(C)C(C)(C)O2)C=C(Br)C(B3OC(C)(C)C(C)(C)O3)=C1F
Tpsa: 62.94
Logp: 2.7688
H Acceptors: 5
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:
C₁₈H₂₇B₂BrFNO₄
Molecular Weight:
441.94
Synonyms:
None
SMILES:
NC1=C(B2OC(C)(C)C(C)(C)O2)C=C(Br)C(B3OC(C)(C)C(C)(C)O3)=C1F
Tpsa:
62.94
Logp:
2.7688
H Acceptors:
5
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: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: None
SMILES: O=C(N1[C@]2([H])CC(O[C@](C2)([H])C1)=O)OC(C)(C)C
Tpsa: 55.84
Logp: 1.3113
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
None
SMILES:
O=C(N1[C@]2([H])CC(O[C@](C2)([H])C1)=O)OC(C)(C)C
Tpsa:
55.84
Logp:
1.3113
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0