CS-1043740
1,1-Diisopropoxy-3,3-dimethoxycyclobutane
Manufacturer: ChemScene
CAS Number: 1951441-67-0
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄O₄
Molecular Weight
232.32
Synonyms
None
SMILES
O(C)C1(OC)CC(OC(C)C)(OC(C)C)C1
Tpsa
36.92
Logp
2.3156
H Acceptors
4
H Donors
0
Rotatable Bonds
6
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄O₄
Molecular Weight: 232.32
Synonyms: None
SMILES: O(C)C1(OC)CC(OC(C)C)(OC(C)C)C1
Tpsa: 36.92
Logp: 2.3156
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄O₄
Molecular Weight:
232.32
Synonyms:
None
SMILES:
O(C)C1(OC)CC(OC(C)C)(OC(C)C)C1
Tpsa:
36.92
Logp:
2.3156
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆O₅Si
Molecular Weight: 326.46
Synonyms: None
SMILES: C(OC)(=O)C=1[C@@]2([C@](C(O[Si](C(C)(C)C)(C)C)OC1)(C(=O)CC2)[H])[H]
Tpsa: 61.83
Logp: 3.0167
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆O₅Si
Molecular Weight:
326.46
Synonyms:
None
SMILES:
C(OC)(=O)C=1[C@@]2([C@](C(O[Si](C(C)(C)C)(C)C)OC1)(C(=O)CC2)[H])[H]
Tpsa:
61.83
Logp:
3.0167
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₂
Molecular Weight: 269.34
Synonyms: None
SMILES: C(O)([C@H]1C[C@H](O)CN1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 52.49
Logp: 1.6453
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₂
Molecular Weight:
269.34
Synonyms:
None
SMILES:
C(O)([C@H]1C[C@H](O)CN1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
52.49
Logp:
1.6453
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂O
Molecular Weight: 217.06
Synonyms: None
SMILES: O=CC1=CN(N=C1Br)CCC
Tpsa: 34.89
Logp: 1.8681
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂O
Molecular Weight:
217.06
Synonyms:
None
SMILES:
O=CC1=CN(N=C1Br)CCC
Tpsa:
34.89
Logp:
1.8681
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3