CS-0601711
(1S,2R)-2-(3,5-difluorophenyl)cyclopentan-1-ol
Manufacturer: ChemScene
CAS Number: 1263869-50-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0601711-5g | In Stock | ₹ 1,85,408.52 |
CS-0601711 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,408.52
GST (18%): ₹ 33,373.534
Total Price: ₹ 2,18,782.054
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂F₂O
Molecular Weight
198.21
Synonyms
None
SMILES
C1C[C@@H]([C@H](C1)O)C2=CC(=CC(=C2)F)F
Tpsa
20.23
Logp
2.5932
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1263869-50-6 | trans-2-(3,5-Difluorophenyl)cyclopentanol | A2B Chem | ₹ 2,38,797.96 |
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: C₁₁H₁₂F₂O
Molecular Weight: 198.21
Synonyms: None
SMILES: C1C[C@@H]([C@H](C1)O)C2=CC(=CC(=C2)F)F
Tpsa: 20.23
Logp: 2.5932
H Acceptors: 1
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:
C₁₁H₁₂F₂O
Molecular Weight:
198.21
Synonyms:
None
SMILES:
C1C[C@@H]([C@H](C1)O)C2=CC(=CC(=C2)F)F
Tpsa:
20.23
Logp:
2.5932
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21607365
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉Cl₂FN₂
Molecular Weight: 283.13
Synonyms: None
SMILES: C1CC2=C(C1C3=CC=C(C=C3)F)N=C(N=C2Cl)Cl
Tpsa: 25.78
Logp: 4.0006
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21607365
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉Cl₂FN₂
Molecular Weight:
283.13
Synonyms:
None
SMILES:
C1CC2=C(C1C3=CC=C(C=C3)F)N=C(N=C2Cl)Cl
Tpsa:
25.78
Logp:
4.0006
H Acceptors:
2
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: C₈H₇F₃N₂O₂
Molecular Weight: 220.15
Synonyms: None
SMILES: C1CN2C(=O)CC(=C2N1)C(=O)C(F)(F)F
Tpsa: 49.41
Logp: 0.1649
H Acceptors: 3
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:
C₈H₇F₃N₂O₂
Molecular Weight:
220.15
Synonyms:
None
SMILES:
C1CN2C(=O)CC(=C2N1)C(=O)C(F)(F)F
Tpsa:
49.41
Logp:
0.1649
H Acceptors:
3
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: C₁₁H₁₅N₅O
Molecular Weight: 233.27
Synonyms: None
SMILES: CC1=CC(=NN1CN2C(=CC(=N2)C(=O)N)C)C
Tpsa: 78.73
Logp: 0.60956
H Acceptors: 5
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:
C₁₁H₁₅N₅O
Molecular Weight:
233.27
Synonyms:
None
SMILES:
CC1=CC(=NN1CN2C(=CC(=N2)C(=O)N)C)C
Tpsa:
78.73
Logp:
0.60956
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3