CS-0102164
2,2-Difluoro-1-phenylcyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 156021-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102164-100mg | In Stock | ₹ 1,197.84 |
| 1g | CS-0102164-1g | In Stock | ₹ 10,780.56 |
CS-0102164 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD18434522
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₂O₂
Molecular Weight
198.17
Synonyms
2,2-Difluoro-1-phenyl-cyclopropanecarboxylic acid
SMILES
O=C(C1(C2=CC=CC=C2)C(F)(F)C1)O
Tpsa
37.3
Logp
2.048
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 156021-07-7 | Cyclopropanecarboxylic acid, 2,2-difluoro-1-phenyl- | A2B Chem | ₹ 855.60 |
Related Products
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: 98%
MDL No: MFCD18434522
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂O₂
Molecular Weight: 198.17
Synonyms: 2,2-Difluoro-1-phenyl-cyclopropanecarboxylic acid
SMILES: O=C(C1(C2=CC=CC=C2)C(F)(F)C1)O
Tpsa: 37.3
Logp: 2.048
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18434522
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂O₂
Molecular Weight:
198.17
Synonyms:
2,2-Difluoro-1-phenyl-cyclopropanecarboxylic acid
SMILES:
O=C(C1(C2=CC=CC=C2)C(F)(F)C1)O
Tpsa:
37.3
Logp:
2.048
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12962567
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 3-HydroxyMethyl-6-Methoxy-1H-indazole
SMILES: OCC1=NNC2=C1C=CC(OC)=C2
Tpsa: 58.14
Logp: 1.0638
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12962567
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
3-HydroxyMethyl-6-Methoxy-1H-indazole
SMILES:
OCC1=NNC2=C1C=CC(OC)=C2
Tpsa:
58.14
Logp:
1.0638
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07776797
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClF₃N
Molecular Weight: 211.61
Synonyms: (S)-2,2,2-TRIFLUORO-1-PHENYLETHYLAMINE HCL
SMILES: FC(F)(F)[C@@H](N)C1=CC=CC=C1.Cl
Tpsa: 26.02
Logp: 2.6705
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07776797
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClF₃N
Molecular Weight:
211.61
Synonyms:
(S)-2,2,2-TRIFLUORO-1-PHENYLETHYLAMINE HCL
SMILES:
FC(F)(F)[C@@H](N)C1=CC=CC=C1.Cl
Tpsa:
26.02
Logp:
2.6705
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD15474861
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClFNO
Molecular Weight: 203.64
Synonyms: (S)-6-Fluoro-chroman-4-ylamine hydrochloride
SMILES: FC1=CC=C2C([C@@H](N)CCO2)=C1.Cl
Tpsa: 35.25
Logp: 2.0298
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15474861
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClFNO
Molecular Weight:
203.64
Synonyms:
(S)-6-Fluoro-chroman-4-ylamine hydrochloride
SMILES:
FC1=CC=C2C([C@@H](N)CCO2)=C1.Cl
Tpsa:
35.25
Logp:
2.0298
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0