CS-0542735
(3,5-Diisobutyl-1H,3H,5H-oxazolo[3,4-c]oxazol-7a(7H)-yl)methanol
Manufacturer: ChemScene
CAS Number: 956763-68-1
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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
C₁₄H₂₇NO₃
Molecular Weight
257.37
Synonyms
[3,5-Bis(2-methylpropyl)-1H-[1,3]oxazolo[3,4-c][1,3]oxazol-7a(7H)-yl]methanol
SMILES
CC(C)CC1N2C(OCC2(CO1)CO)CC(C)C
Tpsa
41.93
Logp
1.8243
H Acceptors
4
H Donors
1
Rotatable Bonds
5
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: C₁₄H₂₇NO₃
Molecular Weight: 257.37
Synonyms: [3,5-Bis(2-methylpropyl)-1H-[1,3]oxazolo[3,4-c][1,3]oxazol-7a(7H)-yl]methanol
SMILES: CC(C)CC1N2C(OCC2(CO1)CO)CC(C)C
Tpsa: 41.93
Logp: 1.8243
H Acceptors: 4
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:
C₁₄H₂₇NO₃
Molecular Weight:
257.37
Synonyms:
[3,5-Bis(2-methylpropyl)-1H-[1,3]oxazolo[3,4-c][1,3]oxazol-7a(7H)-yl]methanol
SMILES:
CC(C)CC1N2C(OCC2(CO1)CO)CC(C)C
Tpsa:
41.93
Logp:
1.8243
H Acceptors:
4
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: C₉H₁₁FN₂O₆
Molecular Weight: 262.19
Synonyms: 1-beta-D-Arabinofuranosyl-5-fluoro-(1H,3H)-pyrimidine-2,4-dione
SMILES: O[C@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C(NC(C(F)=C2)=O)=O
Tpsa: 124.78
Logp: -2.7128
H Acceptors: 7
H Donors: 4
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:
C₉H₁₁FN₂O₆
Molecular Weight:
262.19
Synonyms:
1-beta-D-Arabinofuranosyl-5-fluoro-(1H,3H)-pyrimidine-2,4-dione
SMILES:
O[C@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C(NC(C(F)=C2)=O)=O
Tpsa:
124.78
Logp:
-2.7128
H Acceptors:
7
H Donors:
4
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: C₁₀H₂₂O₇
Molecular Weight: 254.28
Synonyms: None
SMILES: CC(O)C.OC[C@H]1O[C@H]([C@H]([C@H]([C@@H]1O)O)O)OC
Tpsa: 119.61
Logp: -2.1802
H Acceptors: 7
H Donors: 5
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:
C₁₀H₂₂O₇
Molecular Weight:
254.28
Synonyms:
None
SMILES:
CC(O)C.OC[C@H]1O[C@H]([C@H]([C@H]([C@@H]1O)O)O)OC
Tpsa:
119.61
Logp:
-2.1802
H Acceptors:
7
H Donors:
5
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: C₁₂H₃₁N₄P
Molecular Weight: 262.38
Synonyms: N-[bis(diethylamino)phosphinimyl]-N-ethylethanamine
SMILES: CCN(CC)P(=N)(N(CC)CC)N(CC)CC
Tpsa: 33.57
Logp: 3.53677
H Acceptors: 1
H Donors: 1
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:
C₁₂H₃₁N₄P
Molecular Weight:
262.38
Synonyms:
N-[bis(diethylamino)phosphinimyl]-N-ethylethanamine
SMILES:
CCN(CC)P(=N)(N(CC)CC)N(CC)CC
Tpsa:
33.57
Logp:
3.53677
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
9