CS-0116809
2,4-Dichlorobenzene-1,3,5-triol
Manufacturer: ChemScene
CAS Number: 101328-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0116809-100mg | In Stock | ₹ 3,115.00 |
| 250mg | CS-0116809-250mg | In Stock | ₹ 7,743.00 |
| 1g | CS-0116809-1g | In Stock | ₹ 30,883.00 |
CS-0116809 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄Cl₂O₃
Molecular Weight
195.00
Synonyms
2,4-Dichloro-benzene-1,3,5-triol
SMILES
OC1=CC(O)=C(Cl)C(O)=C1Cl
Tpsa
60.69
Logp
2.1102
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,4-Dichlorobenzene-1,3,5-triol | 101328-98-7 | MFCD23700877 | 100mg | eMolecules | ₹ 4,841.60 | |
 | 101328-98-7 | 2,4-Dichlorobenzene-1,3,5-triol | A2B Chem | ₹ 2,225.00 - ₹ 21,627.00 |
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₂O₃
Molecular Weight: 195.00
Synonyms: 2,4-Dichloro-benzene-1,3,5-triol
SMILES: OC1=CC(O)=C(Cl)C(O)=C1Cl
Tpsa: 60.69
Logp: 2.1102
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₂O₃
Molecular Weight:
195.00
Synonyms:
2,4-Dichloro-benzene-1,3,5-triol
SMILES:
OC1=CC(O)=C(Cl)C(O)=C1Cl
Tpsa:
60.69
Logp:
2.1102
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₂ClN₃O
Molecular Weight: 225.67
Synonyms: 2-(3-Phenyl-[1,2,4]oxadiazol-5-YL)-ethylamine hydrochloride
SMILES: NCCC1=NC(C2=CC=CC=C2)=NO1.Cl
Tpsa: 64.94
Logp: 1.6596
H Acceptors: 4
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:
C₁₀H₁₂ClN₃O
Molecular Weight:
225.67
Synonyms:
2-(3-Phenyl-[1,2,4]oxadiazol-5-YL)-ethylamine hydrochloride
SMILES:
NCCC1=NC(C2=CC=CC=C2)=NO1.Cl
Tpsa:
64.94
Logp:
1.6596
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00039555
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉FO
Molecular Weight: 92.11
Synonyms: 4-Fluoro-1-butanol
SMILES: OCCCCF
Tpsa: 20.23
Logp: 0.7284
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00039555
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉FO
Molecular Weight:
92.11
Synonyms:
4-Fluoro-1-butanol
SMILES:
OCCCCF
Tpsa:
20.23
Logp:
0.7284
H Acceptors:
1
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: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: Cyclopropanecarboxylic acid, 2-cyano-1,2-dimethyl-, methyl ester (6CI)
SMILES: O=C(C1(C)C(C)(C#N)C1)OC
Tpsa: 50.09
Logp: 1.09928
H Acceptors: 3
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
Cyclopropanecarboxylic acid, 2-cyano-1,2-dimethyl-, methyl ester (6CI)
SMILES:
O=C(C1(C)C(C)(C#N)C1)OC
Tpsa:
50.09
Logp:
1.09928
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1