CS-0188417
(3,3-Diethoxyprop-1-en-1-yl)benzene
Manufacturer: ChemScene
CAS Number: 7148-78-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0188417-100g | In Stock | ₹ 11,748.00 |
CS-0188417 - 100g
In Stock
Quantity
1
Base Price: ₹ 11,748.00
GST (18%): ₹ 2,114.64
Total Price: ₹ 13,862.64
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₂
Molecular Weight
206.28
Synonyms
cinnamaldehyde ethylene glycol acetal
SMILES
CCOC(C=CC1=CC=CC=C1)OCC
Tpsa
18.46
Logp
3.0989
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7148-78-9 | Benzene, (3,3-diethoxy-1-propenyl)- | A2B Chem | ₹ 1,602.00 - ₹ 28,035.00 |
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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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: cinnamaldehyde ethylene glycol acetal
SMILES: CCOC(C=CC1=CC=CC=C1)OCC
Tpsa: 18.46
Logp: 3.0989
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
cinnamaldehyde ethylene glycol acetal
SMILES:
CCOC(C=CC1=CC=CC=C1)OCC
Tpsa:
18.46
Logp:
3.0989
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉Cl
Molecular Weight: 212.67
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=CC3=C2C=C(C=C3)Cl
Tpsa: 0
Logp: 4.6464
H Acceptors: 0
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:
C₁₄H₉Cl
Molecular Weight:
212.67
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=C(C=C3)Cl
Tpsa:
0
Logp:
4.6464
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂
Molecular Weight: 168.19
Synonyms: None
SMILES: C1=CC(=C2C=CC=C(C2=C1)N)C#N
Tpsa: 49.81
Logp: 2.29368
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂
Molecular Weight:
168.19
Synonyms:
None
SMILES:
C1=CC(=C2C=CC=C(C2=C1)N)C#N
Tpsa:
49.81
Logp:
2.29368
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: None
SMILES: N#CC=1N=C(C=CC1O)C(=O)OC
Tpsa: 83.21
Logp: 0.44548
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
None
SMILES:
N#CC=1N=C(C=CC1O)C(=O)OC
Tpsa:
83.21
Logp:
0.44548
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1