CS-0726649
3,5-dichloro-4-propoxyphenol
Manufacturer: ChemScene
CAS Number: 1396173-86-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0726649-1g | In Stock | ₹ 28,925.00 |
| 5g | CS-0726649-5g | In Stock | ₹ 85,885.00 |
CS-0726649 - 1g
In Stock
Quantity
1
Base Price: ₹ 28,925.00
GST (18%): ₹ 5,206.50
Total Price: ₹ 34,131.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀Cl₂O₂
Molecular Weight
221.08
Synonyms
None
SMILES
CCCOC1=C(Cl)C=C(O)C=C1Cl
Tpsa
29.46
Logp
3.4878
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1396173-86-6 | 3,5-dichloro-4-propoxyphenol | A2B Chem | ₹ 31,862.00 - ₹ 93,806.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀Cl₂O₂
Molecular Weight: 221.08
Synonyms: None
SMILES: CCCOC1=C(Cl)C=C(O)C=C1Cl
Tpsa: 29.46
Logp: 3.4878
H Acceptors: 2
H Donors: 1
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:
C₉H₁₀Cl₂O₂
Molecular Weight:
221.08
Synonyms:
None
SMILES:
CCCOC1=C(Cl)C=C(O)C=C1Cl
Tpsa:
29.46
Logp:
3.4878
H Acceptors:
2
H Donors:
1
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: C₉H₈Cl₂O₃
Molecular Weight: 235.06
Synonyms: None
SMILES: COC(=O)C1=C(OC)C(Cl)=C(Cl)C=C1
Tpsa: 35.53
Logp: 2.7886
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂O₃
Molecular Weight:
235.06
Synonyms:
None
SMILES:
COC(=O)C1=C(OC)C(Cl)=C(Cl)C=C1
Tpsa:
35.53
Logp:
2.7886
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: CCOC(=O)C1=CC(C=O)=C(C)C=C1
Tpsa: 43.37
Logp: 1.98422
H Acceptors: 3
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(C=O)=C(C)C=C1
Tpsa:
43.37
Logp:
1.98422
H Acceptors:
3
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: C₈H₄BrF₄NO
Molecular Weight: 286.02
Synonyms: None
SMILES: FC1=CC(NC(=O)C(F)(F)F)=C(Br)C=C1
Tpsa: 29.1
Logp: 3.089
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₄NO
Molecular Weight:
286.02
Synonyms:
None
SMILES:
FC1=CC(NC(=O)C(F)(F)F)=C(Br)C=C1
Tpsa:
29.1
Logp:
3.089
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1