CS-0256614
1,4-Dichloro-2,5-diethoxybenzene
Manufacturer: ChemScene
CAS Number: 67828-63-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0256614-100mg | In Stock | ₹ 7,209.00 |
| 250mg | CS-0256614-250mg | In Stock | ₹ 10,235.00 |
| 500mg | CS-0256614-500mg | In Stock | ₹ 16,020.00 |
| 1g | CS-0256614-1g | In Stock | ₹ 20,559.00 |
| 5g | CS-0256614-5g | In Stock | ₹ 49,395.00 |
| 10g | CS-0256614-10g | In Stock | ₹ 72,001.00 |
CS-0256614 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,209.00
GST (18%): ₹ 1,297.62
Total Price: ₹ 8,506.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂Cl₂O₂
Molecular Weight
235.11
Synonyms
2,5-Dichloro-1,4-diethoxybenzene
SMILES
CCOC1=C(C=C(C(=C1)Cl)OCC)Cl
Tpsa
18.46
Logp
3.7908
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67828-63-1 | Benzene, 1,4-dichloro-2,5-diethoxy- | A2B Chem | ₹ 10,769.00 - ₹ 29,637.00 |
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-P305+P351+P338-P330-P362-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: C₁₀H₁₂Cl₂O₂
Molecular Weight: 235.11
Synonyms: 2,5-Dichloro-1,4-diethoxybenzene
SMILES: CCOC1=C(C=C(C(=C1)Cl)OCC)Cl
Tpsa: 18.46
Logp: 3.7908
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₂Cl₂O₂
Molecular Weight:
235.11
Synonyms:
2,5-Dichloro-1,4-diethoxybenzene
SMILES:
CCOC1=C(C=C(C(=C1)Cl)OCC)Cl
Tpsa:
18.46
Logp:
3.7908
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₅
Molecular Weight: 232.23
Synonyms: diethyl 2,2'-ureylenediacetate
SMILES: O=C(OCC)CNC(NCC(OCC)=O)=O
Tpsa: 93.73
Logp: -0.5882
H Acceptors: 5
H Donors: 2
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:
C₉H₁₆N₂O₅
Molecular Weight:
232.23
Synonyms:
diethyl 2,2'-ureylenediacetate
SMILES:
O=C(OCC)CNC(NCC(OCC)=O)=O
Tpsa:
93.73
Logp:
-0.5882
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂ClNO₃
Molecular Weight: 335.83
Synonyms: Ethyl 3-amino-3-[4-(benzyloxy)phenyl]propanoate, HCl
SMILES: O=C(OCC)CC(N)C1=CC=C(OCC2=CC=CC=C2)C=C1.[H]Cl
Tpsa: 61.55
Logp: 3.6404
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:
C₁₈H₂₂ClNO₃
Molecular Weight:
335.83
Synonyms:
Ethyl 3-amino-3-[4-(benzyloxy)phenyl]propanoate, HCl
SMILES:
O=C(OCC)CC(N)C1=CC=C(OCC2=CC=CC=C2)C=C1.[H]Cl
Tpsa:
61.55
Logp:
3.6404
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: C₁₄H₁₆F₃NO₆
Molecular Weight: 351.28
Synonyms: Ethyl 3-amino-3-[3-(trifluoromethyl)phenyl]propanoate oxalate
SMILES: O=C(OCC)CC(N)C1=CC=CC(C(F)(F)F)=C1.O=C(O)C(O)=O
Tpsa: 126.92
Logp: 1.814
H Acceptors: 5
H Donors: 3
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:
C₁₄H₁₆F₃NO₆
Molecular Weight:
351.28
Synonyms:
Ethyl 3-amino-3-[3-(trifluoromethyl)phenyl]propanoate oxalate
SMILES:
O=C(OCC)CC(N)C1=CC=CC(C(F)(F)F)=C1.O=C(O)C(O)=O
Tpsa:
126.92
Logp:
1.814
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4