CS-0331606
Methyl 3-(2,5-dimethoxyphenyl)propanoate
Manufacturer: ChemScene
CAS Number: 62397-61-9
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
C₁₂H₁₆O₄
Molecular Weight
224.25
Synonyms
2,5-Dimethoxybenzenepropanoic acid methyl ester
SMILES
COC1=CC=C(C(=C1)CCC(=O)OC)OC
Tpsa
44.76
Logp
1.8094
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62397-61-9 | 2,5-Dimethoxybenzenepropanoic acid methyl ester | 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: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: 2,5-Dimethoxybenzenepropanoic acid methyl ester
SMILES: COC1=CC=C(C(=C1)CCC(=O)OC)OC
Tpsa: 44.76
Logp: 1.8094
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:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
2,5-Dimethoxybenzenepropanoic acid methyl ester
SMILES:
COC1=CC=C(C(=C1)CCC(=O)OC)OC
Tpsa:
44.76
Logp:
1.8094
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: C₈H₇F₅O₂S
Molecular Weight: 262.20
Synonyms: 2-Methyl-5-(pentafluorosulfur)benzoic acid
SMILES: CC1=C(C=C(C=C1)S(F)(F)(F)(F)F)C(=O)O
Tpsa: 37.3
Logp: 4.35062
H Acceptors: 1
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:
C₈H₇F₅O₂S
Molecular Weight:
262.20
Synonyms:
2-Methyl-5-(pentafluorosulfur)benzoic acid
SMILES:
CC1=C(C=C(C=C1)S(F)(F)(F)(F)F)C(=O)O
Tpsa:
37.3
Logp:
4.35062
H Acceptors:
1
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: C₁₃H₁₄N₄S
Molecular Weight: 258.34
Synonyms: Diphenylthiocarbazide
SMILES: S=C(NNC1=CC=CC=C1)NNC2=CC=CC=C2
Tpsa: 48.12
Logp: 2.5047
H Acceptors: 3
H Donors: 4
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:
C₁₃H₁₄N₄S
Molecular Weight:
258.34
Synonyms:
Diphenylthiocarbazide
SMILES:
S=C(NNC1=CC=CC=C1)NNC2=CC=CC=C2
Tpsa:
48.12
Logp:
2.5047
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₄O₂S
Molecular Weight: 222.22
Synonyms: 5-(3-nitrophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=NN2)S
Tpsa: 84.71
Logp: 1.6686
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₄O₂S
Molecular Weight:
222.22
Synonyms:
5-(3-nitrophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=NN2)S
Tpsa:
84.71
Logp:
1.6686
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2