CS-0517172
Methyl 4-formyl-3,5-dimethoxybenzoate
Manufacturer: ChemScene
CAS Number: 287115-69-9
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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
C₁₁H₁₂O₅
Molecular Weight
224.21
Synonyms
Benzoic acid, 4-formyl-3,5-dimethoxy-, methyl ester
SMILES
O=C(OC)C1=CC(OC)=C(C=O)C(OC)=C1
Tpsa
61.83
Logp
1.3029
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 287115-69-9 | Methyl 4-formyl-3,5-dimethoxybenzoate | A2B Chem | ₹ 28,320.36 - ₹ 1,06,008.84 |
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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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₁H₁₂O₅
Molecular Weight: 224.21
Synonyms: Benzoic acid, 4-formyl-3,5-dimethoxy-, methyl ester
SMILES: O=C(OC)C1=CC(OC)=C(C=O)C(OC)=C1
Tpsa: 61.83
Logp: 1.3029
H Acceptors: 5
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:
C₁₁H₁₂O₅
Molecular Weight:
224.21
Synonyms:
Benzoic acid, 4-formyl-3,5-dimethoxy-, methyl ester
SMILES:
O=C(OC)C1=CC(OC)=C(C=O)C(OC)=C1
Tpsa:
61.83
Logp:
1.3029
H Acceptors:
5
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: C₁₄H₂₅NO₄
Molecular Weight: 271.35
Synonyms: None
SMILES: CN(C(=O)OC(C)(C)C)[C@@H](C(=O)O)C1CCCCC1
Tpsa: 66.84
Logp: 2.8868
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:
C₁₄H₂₅NO₄
Molecular Weight:
271.35
Synonyms:
None
SMILES:
CN(C(=O)OC(C)(C)C)[C@@H](C(=O)O)C1CCCCC1
Tpsa:
66.84
Logp:
2.8868
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: C₁₂H₇IN₂
Molecular Weight: 306.10
Synonyms: Phenazine,2-iodo
SMILES: IC1=CC2=NC3=CC=CC=C3N=C2C=C1
Tpsa: 25.78
Logp: 3.3876
H Acceptors: 2
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:
C₁₂H₇IN₂
Molecular Weight:
306.10
Synonyms:
Phenazine,2-iodo
SMILES:
IC1=CC2=NC3=CC=CC=C3N=C2C=C1
Tpsa:
25.78
Logp:
3.3876
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00831610
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BrN₄O
Molecular Weight: 219.04
Synonyms: 4-bromo-N'-hydroxy-1-methylpyrazole-3-carboximidamide
SMILES: NC(C1=NN(C)C=C1Br)=NO
Tpsa: 76.43
Logp: 0.2771
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00831610
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BrN₄O
Molecular Weight:
219.04
Synonyms:
4-bromo-N'-hydroxy-1-methylpyrazole-3-carboximidamide
SMILES:
NC(C1=NN(C)C=C1Br)=NO
Tpsa:
76.43
Logp:
0.2771
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1