CS-0519339
3-(2,5-Dichlorophenyl)prop-2-yn-1-ol
Manufacturer: ChemScene
CAS Number: 220707-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0519339-5g | In Stock | ₹ 93,602.64 |
CS-0519339 - 5g
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆Cl₂O
Molecular Weight
201.05
Synonyms
None
SMILES
OCC#CC1=CC(Cl)=CC=C1Cl
Tpsa
20.23
Logp
2.3372
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 220707-98-2 | 2-PROPYN-1-OL, 3-(2,5-DICHLOROPHENYL)- | A2B Chem | -- |
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: C₉H₆Cl₂O
Molecular Weight: 201.05
Synonyms: None
SMILES: OCC#CC1=CC(Cl)=CC=C1Cl
Tpsa: 20.23
Logp: 2.3372
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂O
Molecular Weight:
201.05
Synonyms:
None
SMILES:
OCC#CC1=CC(Cl)=CC=C1Cl
Tpsa:
20.23
Logp:
2.3372
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: 4-BROMO-3,5-DIMETHYL-2-HYDROXYMETHYLPYRIDINE
SMILES: OCC1=NC=C(C)C(Br)=C1C
Tpsa: 33.12
Logp: 1.95324
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
4-BROMO-3,5-DIMETHYL-2-HYDROXYMETHYLPYRIDINE
SMILES:
OCC1=NC=C(C)C(Br)=C1C
Tpsa:
33.12
Logp:
1.95324
H Acceptors:
2
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: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: 1-(4-Methoxy-1-methyl-1H-pyrazol-3-yl)ethanol
SMILES: CC(O)C1=NN(C)C=C1OC
Tpsa: 47.28
Logp: 0.482
H Acceptors: 4
H Donors: 1
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:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
1-(4-Methoxy-1-methyl-1H-pyrazol-3-yl)ethanol
SMILES:
CC(O)C1=NN(C)C=C1OC
Tpsa:
47.28
Logp:
0.482
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: None
SMILES: O=C(C1=C(O)C2=C(C=N1)C=CC=C2)O
Tpsa: 70.42
Logp: 1.6386
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
None
SMILES:
O=C(C1=C(O)C2=C(C=N1)C=CC=C2)O
Tpsa:
70.42
Logp:
1.6386
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1