CS-0162772
1,4-Dimethoxy-2-vinylbenzene
Manufacturer: ChemScene
CAS Number: 14568-68-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162772-100mg | In Stock | ₹ 6,586.00 |
| 250mg | CS-0162772-250mg | In Stock | ₹ 9,968.00 |
| 1g | CS-0162772-1g | In Stock | ₹ 23,496.00 |
CS-0162772 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₂
Molecular Weight
164.20
Synonyms
Benzene, 2-ethenyl-1,4-dimethoxy-
SMILES
COC1=CC=C(OC)C(C=C)=C1
Tpsa
18.46
Logp
2.3468
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14568-68-4 | Benzene, 2-ethenyl-1,4-dimethoxy- | A2B Chem | ₹ 5,874.00 - ₹ 20,292.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: Benzene, 2-ethenyl-1,4-dimethoxy-
SMILES: COC1=CC=C(OC)C(C=C)=C1
Tpsa: 18.46
Logp: 2.3468
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
Benzene, 2-ethenyl-1,4-dimethoxy-
SMILES:
COC1=CC=C(OC)C(C=C)=C1
Tpsa:
18.46
Logp:
2.3468
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆Cl₃N
Molecular Weight: 220.57
Synonyms: N-Propyl-N,N-bis(2-chloroethyl)amine hydrochloride
SMILES: CCCN(CCCl)CCCl.[H]Cl
Tpsa: 3.24
Logp: 2.5978
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆Cl₃N
Molecular Weight:
220.57
Synonyms:
N-Propyl-N,N-bis(2-chloroethyl)amine hydrochloride
SMILES:
CCCN(CCCl)CCCl.[H]Cl
Tpsa:
3.24
Logp:
2.5978
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 2,5-Diaminoanisole
SMILES: NC1=CC=C(N)C=C1OC
Tpsa: 61.27
Logp: 0.8596
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
2,5-Diaminoanisole
SMILES:
NC1=CC=C(N)C=C1OC
Tpsa:
61.27
Logp:
0.8596
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClNO₅
Molecular Weight: 305.75
Synonyms: None
SMILES: O=C(OCCCCN)C1=CC(OC)=C(O)C(OC)=C1.[H]Cl
Tpsa: 91.01
Logp: 1.7269
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀ClNO₅
Molecular Weight:
305.75
Synonyms:
None
SMILES:
O=C(OCCCCN)C1=CC(OC)=C(O)C(OC)=C1.[H]Cl
Tpsa:
91.01
Logp:
1.7269
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7