CS-0348279
(e)-3-(4-(Diethylamino)phenyl)acrylaldehyde
Manufacturer: ChemScene
CAS Number: 194099-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0348279-2.5g | In Stock | ₹ 1,37,149.00 |
| 5g | CS-0348279-5g | In Stock | ₹ 2,02,831.00 |
| 10g | CS-0348279-10g | In Stock | ₹ 3,00,642.00 |
CS-0348279 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,37,149.00
GST (18%): ₹ 24,686.82
Total Price: ₹ 1,61,835.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO
Molecular Weight
203.28
Synonyms
None
SMILES
O=C/C=C/C1=CC=C(N(CC)CC)C=C1
Tpsa
20.31
Logp
2.7449
H Acceptors
2
H Donors
0
Rotatable Bonds
5
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: None
SMILES: O=C/C=C/C1=CC=C(N(CC)CC)C=C1
Tpsa: 20.31
Logp: 2.7449
H Acceptors: 2
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:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
None
SMILES:
O=C/C=C/C1=CC=C(N(CC)CC)C=C1
Tpsa:
20.31
Logp:
2.7449
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 3-(4-ETHOXY-3-METHOXYPHENYL)ACRYLALDEHYDE (MIXTURE OF E/Z ISOMERS)
SMILES: O=C/C=C/C1=CC=C(OCC)C(OC)=C1
Tpsa: 35.53
Logp: 2.306
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
3-(4-ETHOXY-3-METHOXYPHENYL)ACRYLALDEHYDE (MIXTURE OF E/Z ISOMERS)
SMILES:
O=C/C=C/C1=CC=C(OCC)C(OC)=C1
Tpsa:
35.53
Logp:
2.306
H Acceptors:
3
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: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: 3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enal
SMILES: O=C/C=C/C1=CNC2=NC=CC=C21
Tpsa: 45.75
Logp: 1.775
H Acceptors: 2
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:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enal
SMILES:
O=C/C=C/C1=CNC2=NC=CC=C21
Tpsa:
45.75
Logp:
1.775
H Acceptors:
2
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: C₇H₆O₂
Molecular Weight: 122.12
Synonyms: 3-(Furan-3-yl)prop-2-enal
SMILES: O=C/C=C/C1=COC=C1
Tpsa: 30.21
Logp: 1.4917
H Acceptors: 2
H Donors: 0
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:
C₇H₆O₂
Molecular Weight:
122.12
Synonyms:
3-(Furan-3-yl)prop-2-enal
SMILES:
O=C/C=C/C1=COC=C1
Tpsa:
30.21
Logp:
1.4917
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2