CS-0196858
1-(3,5-Dichlorophenoxy)propan-2-one
Manufacturer: ChemScene
CAS Number: 17199-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0196858-1g | In Stock | ₹ 6,675.00 |
| 5g | CS-0196858-5g | In Stock | ₹ 19,491.00 |
CS-0196858 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈Cl₂O₂
Molecular Weight
219.06
Synonyms
3,5-Dichlorophenoxyacetone
SMILES
CC(=O)COC1=CC(=CC(=C1)Cl)Cl
Tpsa
26.3
Logp
2.9612
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17199-34-7 | 1-(3,5-Dichlorophenoxy)propan-2-one | A2B Chem | ₹ 3,026.00 - ₹ 21,182.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Cl₂O₂
Molecular Weight: 219.06
Synonyms: 3,5-Dichlorophenoxyacetone
SMILES: CC(=O)COC1=CC(=CC(=C1)Cl)Cl
Tpsa: 26.3
Logp: 2.9612
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂O₂
Molecular Weight:
219.06
Synonyms:
3,5-Dichlorophenoxyacetone
SMILES:
CC(=O)COC1=CC(=CC(=C1)Cl)Cl
Tpsa:
26.3
Logp:
2.9612
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂
Molecular Weight: 154.60
Synonyms: N-(Cyanomethyl)Pyridinium Chloride
SMILES: C1=CC=[N+](C=C1)CC#N.[Cl-]
Tpsa: 27.67
Logp: -2.49832
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂
Molecular Weight:
154.60
Synonyms:
N-(Cyanomethyl)Pyridinium Chloride
SMILES:
C1=CC=[N+](C=C1)CC#N.[Cl-]
Tpsa:
27.67
Logp:
-2.49832
H Acceptors:
1
H Donors:
0
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: C₁₀H₂₂
Molecular Weight: 142.28
Synonyms: p-Methylnonane
SMILES: CCCCCC(C)CCC
Tpsa: 0
Logp: 4.0029
H Acceptors: 0
H Donors: 0
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:
C₁₀H₂₂
Molecular Weight:
142.28
Synonyms:
p-Methylnonane
SMILES:
CCCCCC(C)CCC
Tpsa:
0
Logp:
4.0029
H Acceptors:
0
H Donors:
0
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: C₉H₁₁N₃O₃
Molecular Weight: 209.20
Synonyms: Benzoic acid, 4-[(aminoiminomethyl)amino]-2-methoxy- (9CI)
SMILES: COC1=C(C=CC(=C1)NC(=N)N)C(=O)O
Tpsa: 108.43
Logp: 0.69877
H Acceptors: 3
H Donors: 4
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:
C₉H₁₁N₃O₃
Molecular Weight:
209.20
Synonyms:
Benzoic acid, 4-[(aminoiminomethyl)amino]-2-methoxy- (9CI)
SMILES:
COC1=C(C=CC(=C1)NC(=N)N)C(=O)O
Tpsa:
108.43
Logp:
0.69877
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
3