CS-0299347
1-Ethoxy-3-vinylbenzene
Manufacturer: ChemScene
CAS Number: 107830-68-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0299347-2.5g | In Stock | ₹ 72,535.00 |
| 5g | CS-0299347-5g | In Stock | ₹ 1,07,156.00 |
| 10g | CS-0299347-10g | In Stock | ₹ 1,58,687.00 |
CS-0299347 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 72,535.00
GST (18%): ₹ 13,056.30
Total Price: ₹ 85,591.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O
Molecular Weight
148.20
Synonyms
Benzene, 1-ethenyl-3-ethoxy-
SMILES
CCOC1=CC(C=C)=CC=C1
Tpsa
9.23
Logp
2.7283
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 107830-68-2 | Benzene, 1-ethenyl-3-ethoxy- | A2B Chem | -- |
Related Products
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: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: Benzene, 1-ethenyl-3-ethoxy-
SMILES: CCOC1=CC(C=C)=CC=C1
Tpsa: 9.23
Logp: 2.7283
H Acceptors: 1
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:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
Benzene, 1-ethenyl-3-ethoxy-
SMILES:
CCOC1=CC(C=C)=CC=C1
Tpsa:
9.23
Logp:
2.7283
H Acceptors:
1
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: C₁₈H₁₅BrF₃NO₄
Molecular Weight: 446.22
Synonyms: 2-(2-bromo-6-ethoxy-4-formylphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide
SMILES: CCOC1=CC(C=O)=CC(Br)=C1OCC(NC2=CC=CC(C(F)(F)F)=C2)=O
Tpsa: 64.63
Logp: 4.6966
H Acceptors: 4
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:
C₁₈H₁₅BrF₃NO₄
Molecular Weight:
446.22
Synonyms:
2-(2-bromo-6-ethoxy-4-formylphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide
SMILES:
CCOC1=CC(C=O)=CC(Br)=C1OCC(NC2=CC=CC(C(F)(F)F)=C2)=O
Tpsa:
64.63
Logp:
4.6966
H Acceptors:
4
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: C₁₇H₁₆BrNO₄
Molecular Weight: 378.22
Synonyms: None
SMILES: CCOC1=CC(C=O)=CC(Br)=C1OCC(NC2=CC=CC=C2)=O
Tpsa: 64.63
Logp: 3.6778
H Acceptors: 4
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:
C₁₇H₁₆BrNO₄
Molecular Weight:
378.22
Synonyms:
None
SMILES:
CCOC1=CC(C=O)=CC(Br)=C1OCC(NC2=CC=CC=C2)=O
Tpsa:
64.63
Logp:
3.6778
H Acceptors:
4
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: C₁₈H₁₈BrNO₄
Molecular Weight: 392.24
Synonyms: 2-(2-bromo-6-ethoxy-4-formylphenoxy)-N-(2-methylphenyl)acetamide
SMILES: CCOC1=CC(C=O)=CC(Br)=C1OCC(NC2=CC=CC=C2C)=O
Tpsa: 64.63
Logp: 3.98622
H Acceptors: 4
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:
C₁₈H₁₈BrNO₄
Molecular Weight:
392.24
Synonyms:
2-(2-bromo-6-ethoxy-4-formylphenoxy)-N-(2-methylphenyl)acetamide
SMILES:
CCOC1=CC(C=O)=CC(Br)=C1OCC(NC2=CC=CC=C2C)=O
Tpsa:
64.63
Logp:
3.98622
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7