CS-0452160
(E)-4-styrylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 40200-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452160-1g | In Stock | ₹ 5,696.00 |
| 5g | CS-0452160-5g | In Stock | ₹ 15,041.00 |
| 25g | CS-0452160-25g | In Stock | ₹ 49,306.00 |
CS-0452160 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
None
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂O
Molecular Weight
208.26
Synonyms
trans-4-Stilbenecarboxaldehyde
SMILES
C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)C=O
Tpsa
17.07
Logp
3.6695
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences trans-4-Stilbenecarboxaldehyde 97% | 40200-69-9 | MFCD00011580 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 26,820.15 | |
 | trans-4-Stilbenecarboxaldehyde | Sigma Aldrich | ₹ 13,747.75 | |
 | 40200-69-9 | 4-Formyl-trans-stilbene | A2B Chem | ₹ 1,869.00 - ₹ 25,098.00 |
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: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O
Molecular Weight: 208.26
Synonyms: trans-4-Stilbenecarboxaldehyde
SMILES: C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)C=O
Tpsa: 17.07
Logp: 3.6695
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O
Molecular Weight:
208.26
Synonyms:
trans-4-Stilbenecarboxaldehyde
SMILES:
C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)C=O
Tpsa:
17.07
Logp:
3.6695
H Acceptors:
1
H Donors:
0
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: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: 6-(Diethylamino)-2-pyrazinecarboxylic acid
SMILES: CCN(CC)C1=CN=CC(=N1)C(=O)O
Tpsa: 66.32
Logp: 1.021
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
6-(Diethylamino)-2-pyrazinecarboxylic acid
SMILES:
CCN(CC)C1=CN=CC(=N1)C(=O)O
Tpsa:
66.32
Logp:
1.021
H Acceptors:
4
H Donors:
1
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: C₆H₁₄N₂O₃
Molecular Weight: 162.19
Synonyms: Diethoxy-acetic acid hydrazide
SMILES: CCOC(OCC)C(NN)=O
Tpsa: 73.58
Logp: -0.6246
H Acceptors: 4
H Donors: 2
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:
C₆H₁₄N₂O₃
Molecular Weight:
162.19
Synonyms:
Diethoxy-acetic acid hydrazide
SMILES:
CCOC(OCC)C(NN)=O
Tpsa:
73.58
Logp:
-0.6246
H Acceptors:
4
H Donors:
2
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: N-(2-furylmethyl)-3-oxobutanamide
SMILES: CC(CC(NCC1=CC=CO1)=O)=O
Tpsa: 59.31
Logp: 0.8749
H Acceptors: 3
H Donors: 1
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
N-(2-furylmethyl)-3-oxobutanamide
SMILES:
CC(CC(NCC1=CC=CO1)=O)=O
Tpsa:
59.31
Logp:
0.8749
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4