CS-0755076
2,2-Dimethyl-5-prop-2-enyl-1,3-dioxolan-4-one
Manufacturer: ChemScene
CAS Number: 410098-23-6
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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
C₈H₁₂O₃
Molecular Weight
156.18
Synonyms
None
SMILES
CC1(C)OC(CC=C)C(=O)O1
Tpsa
35.53
Logp
1.2406
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: None
SMILES: CC1(C)OC(CC=C)C(=O)O1
Tpsa: 35.53
Logp: 1.2406
H Acceptors: 3
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:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
None
SMILES:
CC1(C)OC(CC=C)C(=O)O1
Tpsa:
35.53
Logp:
1.2406
H Acceptors:
3
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: C₁₄H₁₇N₅O₆
Molecular Weight: 351.31
Synonyms: None
SMILES: CC(=O)OC[C@H]1O[C@H](C[C@@H]1OC(C)=O)N1C=NC2=C1NC(N)=NC2=O
Tpsa: 151.42
Logp: -0.5159
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₅O₆
Molecular Weight:
351.31
Synonyms:
None
SMILES:
CC(=O)OC[C@H]1O[C@H](C[C@@H]1OC(C)=O)N1C=NC2=C1NC(N)=NC2=O
Tpsa:
151.42
Logp:
-0.5159
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₂NO₄
Molecular Weight: 217.13
Synonyms: None
SMILES: OC(=O)CC1=C(F)C=C(F)C(=C1)[N+]([O-])=O
Tpsa: 80.44
Logp: 1.5001
H Acceptors: 3
H Donors: 1
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:
C₈H₅F₂NO₄
Molecular Weight:
217.13
Synonyms:
None
SMILES:
OC(=O)CC1=C(F)C=C(F)C(=C1)[N+]([O-])=O
Tpsa:
80.44
Logp:
1.5001
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₄BrNO₃S
Molecular Weight: 320.20
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1CC(O)C(Br)C1
Tpsa: 57.61
Logp: 1.12372
H Acceptors: 3
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:
C₁₁H₁₄BrNO₃S
Molecular Weight:
320.20
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1CC(O)C(Br)C1
Tpsa:
57.61
Logp:
1.12372
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2