CS-0011529
3-[3-(Ethoxycarbonyl)propyloxy]benzaldehyde
Manufacturer: ChemScene
CAS Number: 73718-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0011529-100mg | In Stock | ₹ 18,690.00 |
| 250mg | CS-0011529-250mg | In Stock | ₹ 30,260.00 |
| 1g | CS-0011529-1g | In Stock | ₹ 57,850.00 |
CS-0011529 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,690.00
GST (18%): ₹ 3,364.20
Total Price: ₹ 22,054.20
Purity
98%
MDL No
MFCD18375400
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₄
Molecular Weight
236.26
Synonyms
Ethyl 4-(3-formylphenoxy)butanoate
SMILES
O=CC1=CC=CC(OCCCC(OCC)=O)=C1
Tpsa
52.6
Logp
2.2212
H Acceptors
4
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73718-01-1 | Butanoic acid, 4-(3-formylphenoxy)-, ethyl 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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD18375400
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: Ethyl 4-(3-formylphenoxy)butanoate
SMILES: O=CC1=CC=CC(OCCCC(OCC)=O)=C1
Tpsa: 52.6
Logp: 2.2212
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD18375400
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
Ethyl 4-(3-formylphenoxy)butanoate
SMILES:
O=CC1=CC=CC(OCCCC(OCC)=O)=C1
Tpsa:
52.6
Logp:
2.2212
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₆O₂
Molecular Weight: 352.39
Synonyms: Benzenamine, 4-[5-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-2-nitro- (9CI); 4-[5'-(4''-Methylpiperazin-1''-yl)benzimidazol-2'-yl]-2-nitroaniline
SMILES: NC(C([N+]([O-])=O)=C1)=CC=C1C2=NC3=C(N2)C=C(N4CCN(C)CC4)C=C3
Tpsa: 104.32
Logp: 2.4721
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₆O₂
Molecular Weight:
352.39
Synonyms:
Benzenamine, 4-[5-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-2-nitro- (9CI); 4-[5'-(4''-Methylpiperazin-1''-yl)benzimidazol-2'-yl]-2-nitroaniline
SMILES:
NC(C([N+]([O-])=O)=C1)=CC=C1C2=NC3=C(N2)C=C(N4CCN(C)CC4)C=C3
Tpsa:
104.32
Logp:
2.4721
H Acceptors:
6
H Donors:
2
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: C₁₄H₁₂N₂O
Molecular Weight: 224.26
Synonyms: (S)-7-Amino-5H,7H-dibenzo[b,d]azepin-6-one-11
SMILES: O=C1[C@@H](N)C2=CC=CC=C2C3=CC=CC=C3N1
Tpsa: 55.12
Logp: 2.3055
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₂N₂O
Molecular Weight:
224.26
Synonyms:
(S)-7-Amino-5H,7H-dibenzo[b,d]azepin-6-one-11
SMILES:
O=C1[C@@H](N)C2=CC=CC=C2C3=CC=CC=C3N1
Tpsa:
55.12
Logp:
2.3055
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00009128
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₄
Molecular Weight: 188.22
Synonyms: 2,2-Bis(ethoxycarbonyl)propane; 2,2-Dimethylmalonic acid diethyl ester; Diethyl 2,2-dimethylmalonate; Diethyl dimethylmalonate; Dimethylmalonic acid diethyl ester; Dimethylpropanedioic acid diethyl ester; diethyl dimethylpropanedioate
SMILES: O=C(OCC)C(C)(C)C(OCC)=O
Tpsa: 52.6
Logp: 1.1388
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00009128
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₄
Molecular Weight:
188.22
Synonyms:
2,2-Bis(ethoxycarbonyl)propane; 2,2-Dimethylmalonic acid diethyl ester; Diethyl 2,2-dimethylmalonate; Diethyl dimethylmalonate; Dimethylmalonic acid diethyl ester; Dimethylpropanedioic acid diethyl ester; diethyl dimethylpropanedioate
SMILES:
O=C(OCC)C(C)(C)C(OCC)=O
Tpsa:
52.6
Logp:
1.1388
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4