CS-0766531
(R)-Methyl 2-(2,2,5,5-Tetramethyl-1,3-dioxolan-4-yl)acetate
Manufacturer: ChemScene
CAS Number: 1263279-44-2
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
C₁₀H₁₈O₄
Molecular Weight
202.25
Synonyms
None
SMILES
COC(=O)C[C@H]1OC(C)(C)OC1(C)C
Tpsa
44.76
Logp
1.4796
H Acceptors
4
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
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: C₁₀H₁₈O₄
Molecular Weight: 202.25
Synonyms: None
SMILES: COC(=O)C[C@H]1OC(C)(C)OC1(C)C
Tpsa: 44.76
Logp: 1.4796
H Acceptors: 4
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:
C₁₀H₁₈O₄
Molecular Weight:
202.25
Synonyms:
None
SMILES:
COC(=O)C[C@H]1OC(C)(C)OC1(C)C
Tpsa:
44.76
Logp:
1.4796
H Acceptors:
4
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: C₇H₆Br₃NO
Molecular Weight: 359.84
Synonyms: None
SMILES: COC1=C(C=C(Br)C=N1)C(Br)Br
Tpsa: 22.12
Logp: 3.6411
H Acceptors: 2
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:
C₇H₆Br₃NO
Molecular Weight:
359.84
Synonyms:
None
SMILES:
COC1=C(C=C(Br)C=N1)C(Br)Br
Tpsa:
22.12
Logp:
3.6411
H Acceptors:
2
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: C₁₆H₁₇NO₃
Molecular Weight: 271.31
Synonyms: None
SMILES: N#CC1=C(C)C=C(OC(C(C2CC2)=O)C(C)=O)C=C1C
Tpsa: 67.16
Logp: 2.49062
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₇NO₃
Molecular Weight:
271.31
Synonyms:
None
SMILES:
N#CC1=C(C)C=C(OC(C(C2CC2)=O)C(C)=O)C=C1C
Tpsa:
67.16
Logp:
2.49062
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrN₃O₄
Molecular Weight: 262.02
Synonyms: None
SMILES: CC1=C(Br)C=NC(=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa: 99.17
Logp: 1.96892
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrN₃O₄
Molecular Weight:
262.02
Synonyms:
None
SMILES:
CC1=C(Br)C=NC(=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa:
99.17
Logp:
1.96892
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2