CS-0312704
2-Chloro-3,5-difluorophenol
Manufacturer: ChemScene
CAS Number: 206986-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0312704-1g | In Stock | ₹ 10,780.56 |
| 5g | CS-0312704-5g | In Stock | ₹ 41,325.48 |
CS-0312704 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,780.56
GST (18%): ₹ 1,940.501
Total Price: ₹ 12,721.061
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃ClF₂O
Molecular Weight
164.54
Synonyms
2-Chloro-3,5-difluoro-phenol
SMILES
C1=C(C=C(C(=C1F)Cl)O)F
Tpsa
20.23
Logp
2.3238
H Acceptors
1
H Donors
1
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P240-P241-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClF₂O
Molecular Weight: 164.54
Synonyms: 2-Chloro-3,5-difluoro-phenol
SMILES: C1=C(C=C(C(=C1F)Cl)O)F
Tpsa: 20.23
Logp: 2.3238
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClF₂O
Molecular Weight:
164.54
Synonyms:
2-Chloro-3,5-difluoro-phenol
SMILES:
C1=C(C=C(C(=C1F)Cl)O)F
Tpsa:
20.23
Logp:
2.3238
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 6-Methoxy-2,3,4,9-tetrahydro-1H-beta-carbolin-1-one
SMILES: COC1C=C2C3C(C(=O)NCC3)NC2=CC=1
Tpsa: 50.36
Logp: 1.0928
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
6-Methoxy-2,3,4,9-tetrahydro-1H-beta-carbolin-1-one
SMILES:
COC1C=C2C3C(C(=O)NCC3)NC2=CC=1
Tpsa:
50.36
Logp:
1.0928
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 3-(1-Piperidyl)benzylamine
SMILES: C1CCN(CC1)C2=CC=CC(=C2)CN
Tpsa: 29.26
Logp: 2.1356
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
3-(1-Piperidyl)benzylamine
SMILES:
C1CCN(CC1)C2=CC=CC(=C2)CN
Tpsa:
29.26
Logp:
2.1356
H Acceptors:
2
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: C₁₆H₂₄O₂
Molecular Weight: 248.36
Synonyms: 3,5-Di-Tert-Butyl-4-Hydroxyacetophenone
SMILES: CC(=O)C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
Tpsa: 37.3
Logp: 4.1898
H Acceptors: 2
H Donors: 1
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:
C₁₆H₂₄O₂
Molecular Weight:
248.36
Synonyms:
3,5-Di-Tert-Butyl-4-Hydroxyacetophenone
SMILES:
CC(=O)C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
Tpsa:
37.3
Logp:
4.1898
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1