CS-0209579
4-(2,3-Difluorophenyl)-2-fluorophenol
Manufacturer: ChemScene
CAS Number: 1261765-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0209579-1g | In Stock | ₹ 17,454.24 |
| 5g | CS-0209579-5g | In Stock | ₹ 68,790.24 |
CS-0209579 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
96%
MDL No
MFCD18313694
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇F₃O
Molecular Weight
224.18
Synonyms
None
SMILES
OC1=CC=C(C2=CC=CC(F)=C2F)C=C1F
Tpsa
20.23
Logp
3.4765
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 96%
MDL No: MFCD18313694
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇F₃O
Molecular Weight: 224.18
Synonyms: None
SMILES: OC1=CC=C(C2=CC=CC(F)=C2F)C=C1F
Tpsa: 20.23
Logp: 3.4765
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD18313694
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇F₃O
Molecular Weight:
224.18
Synonyms:
None
SMILES:
OC1=CC=C(C2=CC=CC(F)=C2F)C=C1F
Tpsa:
20.23
Logp:
3.4765
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD05980727
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₂
Molecular Weight: 237.25
Synonyms: 2-(3'-Cyano-[1,1'-biphenyl]-4-yl)acetic acid
SMILES: C1=CC(=CC(=C1)C2=CC=C(C=C2)CC(=O)O)C#N
Tpsa: 61.09
Logp: 2.85238
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD05980727
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₂
Molecular Weight:
237.25
Synonyms:
2-(3'-Cyano-[1,1'-biphenyl]-4-yl)acetic acid
SMILES:
C1=CC(=CC(=C1)C2=CC=C(C=C2)CC(=O)O)C#N
Tpsa:
61.09
Logp:
2.85238
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01707290
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClNO
Molecular Weight: 187.67
Synonyms: None
SMILES: CNCCC1=CC=C(O)C=C1.Cl
Tpsa: 32.26
Logp: 1.5759
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01707290
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClNO
Molecular Weight:
187.67
Synonyms:
None
SMILES:
CNCCC1=CC=C(O)C=C1.Cl
Tpsa:
32.26
Logp:
1.5759
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD06656607
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: Tert-butyl 3-(ethylamino)pyrrolidine-1-carboxylate
SMILES: CCNC1CCN(C1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06656607
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
Tert-butyl 3-(ethylamino)pyrrolidine-1-carboxylate
SMILES:
CCNC1CCN(C1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2