CS-0194158
Methyl 3,5-dichloro-4-isopropoxybenzoate
Manufacturer: ChemScene
CAS Number: 856165-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0194158-1g | In Stock | ₹ 23,229.00 |
| 5g | CS-0194158-5g | In Stock | ₹ 82,592.00 |
CS-0194158 - 1g
In Stock
Quantity
1
Base Price: ₹ 23,229.00
GST (18%): ₹ 4,181.22
Total Price: ₹ 27,410.22
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂Cl₂O₃
Molecular Weight
263.12
Synonyms
Benzoic acid, 3,5-dichloro-4-(1-methylethoxy)-, methyl ester
SMILES
CC(C)OC1=C(C=C(C=C1Cl)C(=O)OC)Cl
Tpsa
35.53
Logp
3.5672
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 3,5-dichloro-4-isopropoxybenzoate | Aaron Chemicals LLC | ₹ 28,035.00 - ₹ 84,194.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂Cl₂O₃
Molecular Weight: 263.12
Synonyms: Benzoic acid, 3,5-dichloro-4-(1-methylethoxy)-, methyl ester
SMILES: CC(C)OC1=C(C=C(C=C1Cl)C(=O)OC)Cl
Tpsa: 35.53
Logp: 3.5672
H Acceptors: 3
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:
C₁₁H₁₂Cl₂O₃
Molecular Weight:
263.12
Synonyms:
Benzoic acid, 3,5-dichloro-4-(1-methylethoxy)-, methyl ester
SMILES:
CC(C)OC1=C(C=C(C=C1Cl)C(=O)OC)Cl
Tpsa:
35.53
Logp:
3.5672
H Acceptors:
3
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: C₁₀H₁₂BrNO₃
Molecular Weight: 274.11
Synonyms: None
SMILES: CC(C)OC1=C(C=C(C=N1)Br)C(=O)OC
Tpsa: 48.42
Logp: 2.4179
H Acceptors: 4
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:
C₁₀H₁₂BrNO₃
Molecular Weight:
274.11
Synonyms:
None
SMILES:
CC(C)OC1=C(C=C(C=N1)Br)C(=O)OC
Tpsa:
48.42
Logp:
2.4179
H Acceptors:
4
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: C₉H₁₀BrNO₃
Molecular Weight: 260.08
Synonyms: None
SMILES: CC(C)OC1=C(C=C(C=N1)Br)C(=O)O
Tpsa: 59.42
Logp: 2.3295
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀BrNO₃
Molecular Weight:
260.08
Synonyms:
None
SMILES:
CC(C)OC1=C(C=C(C=N1)Br)C(=O)O
Tpsa:
59.42
Logp:
2.3295
H Acceptors:
3
H Donors:
1
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: C₉H₁₂BrNO₂
Molecular Weight: 246.10
Synonyms: None
SMILES: CC(C)OC1=NC=C(C=C1CO)Br
Tpsa: 42.35
Logp: 2.1236
H Acceptors: 3
H Donors: 1
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:
C₉H₁₂BrNO₂
Molecular Weight:
246.10
Synonyms:
None
SMILES:
CC(C)OC1=NC=C(C=C1CO)Br
Tpsa:
42.35
Logp:
2.1236
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3