CS-0038638
methyl 3-ethoxy-4-formylbenzoate
Manufacturer: ChemScene
CAS Number: 1357352-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038638-250mg | In Stock | ₹ 20,737.00 |
CS-0038638 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,737.00
GST (18%): ₹ 3,732.66
Total Price: ₹ 24,469.66
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₄
Molecular Weight
208.21
Synonyms
Benzoic acid, 3-ethoxy-4-formyl-, methyl ester
SMILES
CCOC1=CC(=CC=C1C=O)C(=O)OC
Tpsa
52.6
Logp
1.6844
H Acceptors
4
H Donors
0
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: Benzoic acid, 3-ethoxy-4-formyl-, methyl ester
SMILES: CCOC1=CC(=CC=C1C=O)C(=O)OC
Tpsa: 52.6
Logp: 1.6844
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
Benzoic acid, 3-ethoxy-4-formyl-, methyl ester
SMILES:
CCOC1=CC(=CC=C1C=O)C(=O)OC
Tpsa:
52.6
Logp:
1.6844
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₂BrN₃
Molecular Weight: 147.96
Synonyms: 4-bromo-1H-1,2,3-triazole
SMILES: BrC1=CN=NN1
Tpsa: 41.57
Logp: 0.5672
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₂BrN₃
Molecular Weight:
147.96
Synonyms:
4-bromo-1H-1,2,3-triazole
SMILES:
BrC1=CN=NN1
Tpsa:
41.57
Logp:
0.5672
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₃
Molecular Weight: 252.31
Synonyms: 2-Methyl-2-propanyl 4-hydroxy-4,5-dihydro-1H-pyrrolo[1,2-a][1,4]diazepine-2(3H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2=CC=CN2CC(C1)O
Tpsa: 54.7
Logp: 1.5997
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₃
Molecular Weight:
252.31
Synonyms:
2-Methyl-2-propanyl 4-hydroxy-4,5-dihydro-1H-pyrrolo[1,2-a][1,4]diazepine-2(3H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2=CC=CN2CC(C1)O
Tpsa:
54.7
Logp:
1.5997
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: 7-Oxo-5-aza-spiro[2.4]heptane-5-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CC(=O)C2(CC2)C1
Tpsa: 46.61
Logp: 1.5864
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
7-Oxo-5-aza-spiro[2.4]heptane-5-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(=O)C2(CC2)C1
Tpsa:
46.61
Logp:
1.5864
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0