CS-0459484
3,5-Diethoxy-4-(1H-pyrrol-1-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 909853-89-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0459484-1g | In Stock | ₹ 47,704.00 |
| 2g | CS-0459484-2g | In Stock | ₹ 85,084.00 |
| 5g | CS-0459484-5g | In Stock | ₹ 1,81,026.00 |
CS-0459484 - 1g
In Stock
Quantity
1
Base Price: ₹ 47,704.00
GST (18%): ₹ 8,586.72
Total Price: ₹ 56,290.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO₃
Molecular Weight
259.30
Synonyms
Benzaldehyde, 3,5-diethoxy-4-(1H-pyrrol-1-yl)
SMILES
O=CC1=CC(OCC)=C(N2C=CC=C2)C(OCC)=C1
Tpsa
40.46
Logp
3.0872
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 909853-89-0 | 3,5-Diethoxy-4-(1h-pyrrol-1-yl)benzaldehyde | 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
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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: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: Benzaldehyde, 3,5-diethoxy-4-(1H-pyrrol-1-yl)
SMILES: O=CC1=CC(OCC)=C(N2C=CC=C2)C(OCC)=C1
Tpsa: 40.46
Logp: 3.0872
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
Benzaldehyde, 3,5-diethoxy-4-(1H-pyrrol-1-yl)
SMILES:
O=CC1=CC(OCC)=C(N2C=CC=C2)C(OCC)=C1
Tpsa:
40.46
Logp:
3.0872
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 6-(Tetrahydropyran-4-yloxy)nicotinaldehyde
SMILES: O=CC1=CN=C(OC2CCOCC2)C=C1
Tpsa: 48.42
Logp: 1.4519
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
6-(Tetrahydropyran-4-yloxy)nicotinaldehyde
SMILES:
O=CC1=CN=C(OC2CCOCC2)C=C1
Tpsa:
48.42
Logp:
1.4519
H Acceptors:
4
H Donors:
0
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: C₁₄H₇F₅O₄S
Molecular Weight: 366.26
Synonyms: Pentafluorophenyl 3-(1,3-dioxolan-2-yl)thiophene-2-carboxylate
SMILES: O=C(C1=C(C2OCCO2)C=CS1)OC3=C(F)C(F)=C(F)C(F)=C3F
Tpsa: 44.76
Logp: 3.7082
H Acceptors: 5
H Donors: 0
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:
C₁₄H₇F₅O₄S
Molecular Weight:
366.26
Synonyms:
Pentafluorophenyl 3-(1,3-dioxolan-2-yl)thiophene-2-carboxylate
SMILES:
O=C(C1=C(C2OCCO2)C=CS1)OC3=C(F)C(F)=C(F)C(F)=C3F
Tpsa:
44.76
Logp:
3.7082
H Acceptors:
5
H Donors:
0
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: C₁₃H₂₂N₂O
Molecular Weight: 222.33
Synonyms: 4-[3-(Dimethylamino)propoxy]-N-methylbenzylamine
SMILES: CNCC1=CC=C(OCCCN(C)C)C=C1
Tpsa: 24.5
Logp: 1.7365
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O
Molecular Weight:
222.33
Synonyms:
4-[3-(Dimethylamino)propoxy]-N-methylbenzylamine
SMILES:
CNCC1=CC=C(OCCCN(C)C)C=C1
Tpsa:
24.5
Logp:
1.7365
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7