CS-0253936
(1R,4aS,7aS)-Methyl 1-ethoxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1629668-62-7
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
C₁₃H₁₈O₅
Molecular Weight
254.28
Synonyms
None
SMILES
O=C(C1=CO[C@@H](OCC)[C@@]2([H])[C@]1([H])CC=C2CO)OC
Tpsa
64.99
Logp
0.9909
H Acceptors
5
H Donors
1
Rotatable Bonds
4
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: C₁₃H₁₈O₅
Molecular Weight: 254.28
Synonyms: None
SMILES: O=C(C1=CO[C@@H](OCC)[C@@]2([H])[C@]1([H])CC=C2CO)OC
Tpsa: 64.99
Logp: 0.9909
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₈O₅
Molecular Weight:
254.28
Synonyms:
None
SMILES:
O=C(C1=CO[C@@H](OCC)[C@@]2([H])[C@]1([H])CC=C2CO)OC
Tpsa:
64.99
Logp:
0.9909
H Acceptors:
5
H Donors:
1
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: C₁₈H₂₀O₅
Molecular Weight: 316.35
Synonyms: None
SMILES: O=C(C1=CO[C@@H](OCC2=CC=CC=C2)[C@@]3([H])[C@]1([H])CC=C3CO)OC
Tpsa: 64.99
Logp: 2.1712
H Acceptors: 5
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:
C₁₈H₂₀O₅
Molecular Weight:
316.35
Synonyms:
None
SMILES:
O=C(C1=CO[C@@H](OCC2=CC=CC=C2)[C@@]3([H])[C@]1([H])CC=C3CO)OC
Tpsa:
64.99
Logp:
2.1712
H Acceptors:
5
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: C₁₂H₉BrClNO
Molecular Weight: 298.56
Synonyms: None
SMILES: NC1=CC=C(OC2=CC=C(Br)C=C2Cl)C=C1
Tpsa: 35.25
Logp: 4.477
H Acceptors: 2
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:
C₁₂H₉BrClNO
Molecular Weight:
298.56
Synonyms:
None
SMILES:
NC1=CC=C(OC2=CC=C(Br)C=C2Cl)C=C1
Tpsa:
35.25
Logp:
4.477
H Acceptors:
2
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: C₁₈H₁₅NO
Molecular Weight: 261.32
Synonyms: 4-(4-Phenylphenoxy)aniline
SMILES: NC1=CC=C(OC2=CC=C(C3=CC=CC=C3)C=C2)C=C1
Tpsa: 35.25
Logp: 4.7281
H Acceptors: 2
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:
C₁₈H₁₅NO
Molecular Weight:
261.32
Synonyms:
4-(4-Phenylphenoxy)aniline
SMILES:
NC1=CC=C(OC2=CC=C(C3=CC=CC=C3)C=C2)C=C1
Tpsa:
35.25
Logp:
4.7281
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3