CS-0179665
Methyl 3-(4-formyl-3,5-dimethylphenyl)propanoate
Manufacturer: ChemScene
CAS Number: 103235-15-0
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
C₁₃H₁₆O₃
Molecular Weight
220.26
Synonyms
None
SMILES
O=C(OC)CCC1=CC(C)=C(C=O)C(C)=C1
Tpsa
43.37
Logp
2.22154
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103235-15-0 | Methyl 3-(4-formyl-3,5-dimethylphenyl)propanoate | A2B Chem | -- |
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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: None
SMILES: O=C(OC)CCC1=CC(C)=C(C=O)C(C)=C1
Tpsa: 43.37
Logp: 2.22154
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=C(OC)CCC1=CC(C)=C(C=O)C(C)=C1
Tpsa:
43.37
Logp:
2.22154
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃IN₆O₂
Molecular Weight: 506.34
Synonyms: None
SMILES: O=C(N1CC2=C(C=C(CN3N=C(I)C4=C(N)N=CN=C43)C=C2)CC1)OC(C)(C)C
Tpsa: 99.16
Logp: 3.3546
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃IN₆O₂
Molecular Weight:
506.34
Synonyms:
None
SMILES:
O=C(N1CC2=C(C=C(CN3N=C(I)C4=C(N)N=CN=C43)C=C2)CC1)OC(C)(C)C
Tpsa:
99.16
Logp:
3.3546
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03093208
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₄₆ClN₂NaO₆S₂
Molecular Weight: 749.35
Synonyms: ADS 780WS
SMILES: O=[S](CCCCN(/C1=C\C=C(CCC2)\C(Cl)=C2/C=C/C(C3(C)C)=[N+](C4=CC=CC=C34)CCCC[S](=O)([O-])=O)C5=CC=CC=C5C1(C)C)(O[Na])=O
Tpsa: 106.82
Logp: 7.4394
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD03093208
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₄₆ClN₂NaO₆S₂
Molecular Weight:
749.35
Synonyms:
ADS 780WS
SMILES:
O=[S](CCCCN(/C1=C\C=C(CCC2)\C(Cl)=C2/C=C/C(C3(C)C)=[N+](C4=CC=CC=C34)CCCC[S](=O)([O-])=O)C5=CC=CC=C5C1(C)C)(O[Na])=O
Tpsa:
106.82
Logp:
7.4394
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD09752112
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂ClNO₈S
Molecular Weight: 483.92
Synonyms: None
SMILES: OC([C@H]([C@H]([C@@H]([C@H]1O)O)O)O[C@H]1OC([C@H](C2=C(C=CC=C2)Cl)N3CC4=C(SC=C4)CC3)=O)=O
Tpsa: 136.76
Logp: 0.9363
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09752112
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂ClNO₈S
Molecular Weight:
483.92
Synonyms:
None
SMILES:
OC([C@H]([C@H]([C@@H]([C@H]1O)O)O)O[C@H]1OC([C@H](C2=C(C=CC=C2)Cl)N3CC4=C(SC=C4)CC3)=O)=O
Tpsa:
136.76
Logp:
0.9363
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
5