CS-0527502
1-(3,5-Dimethoxyphenyl)cyclobutanecarbaldehyde
Manufacturer: ChemScene
CAS Number: 339094-29-0
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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
C₁₃H₁₆O₃
Molecular Weight
220.26
Synonyms
None
SMILES
O=CC1(C2=CC(OC)=CC(OC)=C2)CCC1
Tpsa
35.53
Logp
2.3244
H Acceptors
3
H Donors
0
Rotatable Bonds
4
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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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: None
SMILES: O=CC1(C2=CC(OC)=CC(OC)=C2)CCC1
Tpsa: 35.53
Logp: 2.3244
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
None
SMILES:
O=CC1(C2=CC(OC)=CC(OC)=C2)CCC1
Tpsa:
35.53
Logp:
2.3244
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₀N₄O₃
Molecular Weight: 234.21
Synonyms: None
SMILES: O=C(C1=CN=C(N2N=CC=C2)NC1=O)OCC
Tpsa: 89.87
Logp: 0.1323
H Acceptors: 6
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:
C₁₀H₁₀N₄O₃
Molecular Weight:
234.21
Synonyms:
None
SMILES:
O=C(C1=CN=C(N2N=CC=C2)NC1=O)OCC
Tpsa:
89.87
Logp:
0.1323
H Acceptors:
6
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: C₅H₆ClF₃
Molecular Weight: 158.55
Synonyms: None
SMILES: FC(C1CC(Cl)C1)(F)F
Tpsa: 0
Logp: 2.5661
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆ClF₃
Molecular Weight:
158.55
Synonyms:
None
SMILES:
FC(C1CC(Cl)C1)(F)F
Tpsa:
0
Logp:
2.5661
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₄
Molecular Weight: 212.24
Synonyms: Spiro[3.3]heptane-2,2-dicarboxylic acid, 2-ethyl ester
SMILES: O=C(C1(C(O)=O)CC2(CCC2)C1)OCC
Tpsa: 63.6
Logp: 1.5846
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:
C₁₁H₁₆O₄
Molecular Weight:
212.24
Synonyms:
Spiro[3.3]heptane-2,2-dicarboxylic acid, 2-ethyl ester
SMILES:
O=C(C1(C(O)=O)CC2(CCC2)C1)OCC
Tpsa:
63.6
Logp:
1.5846
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3