CS-0609337
(1R,2R)-2-Fluorocyclopentan-1-ol
Manufacturer: ChemScene
CAS Number: 1932008-16-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0609337-1g | In Stock | ₹ 2,58,562.32 |
CS-0609337 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,58,562.32
GST (18%): ₹ 46,541.218
Total Price: ₹ 3,05,103.538
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉FO
Molecular Weight
104.12
Synonyms
None
SMILES
F[C@@H]1CCC[C@H]1O
Tpsa
20.23
Logp
0.8693
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (1R,2R)-2-fluorocyclopentan-1-ol | Aaron Chemicals LLC | ₹ 34,309.56 - ₹ 1,40,061.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard 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: C₅H₉FO
Molecular Weight: 104.12
Synonyms: None
SMILES: F[C@@H]1CCC[C@H]1O
Tpsa: 20.23
Logp: 0.8693
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:
C₅H₉FO
Molecular Weight:
104.12
Synonyms:
None
SMILES:
F[C@@H]1CCC[C@H]1O
Tpsa:
20.23
Logp:
0.8693
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: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: None
SMILES: O=C(O)CC(N1)=CC2=C1C=C(Br)C=C2
Tpsa: 53.09
Logp: 2.5575
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
None
SMILES:
O=C(O)CC(N1)=CC2=C1C=C(Br)C=C2
Tpsa:
53.09
Logp:
2.5575
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₅
Molecular Weight: 265.26
Synonyms: None
SMILES: O=C(O)CC(N1)=CC2=C1C=C(OC)C(OC)=C2OC
Tpsa: 80.78
Logp: 1.8208
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₅
Molecular Weight:
265.26
Synonyms:
None
SMILES:
O=C(O)CC(N1)=CC2=C1C=C(OC)C(OC)=C2OC
Tpsa:
80.78
Logp:
1.8208
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃Cl₂NO₆
Molecular Weight: 456.32
Synonyms: 3,5-Pyridinedicarboxylic acid, 4-(2,4-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-, 3-methyl 5-[(1-oxobutoxy)methyl] ester
SMILES: O=C(C1=C(C)NC(C)=C(C(OCOC(CCC)=O)=O)C1C2=CC=C(Cl)C=C2Cl)OC
Tpsa: 90.93
Logp: 4.2452
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃Cl₂NO₆
Molecular Weight:
456.32
Synonyms:
3,5-Pyridinedicarboxylic acid, 4-(2,4-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-, 3-methyl 5-[(1-oxobutoxy)methyl] ester
SMILES:
O=C(C1=C(C)NC(C)=C(C(OCOC(CCC)=O)=O)C1C2=CC=C(Cl)C=C2Cl)OC
Tpsa:
90.93
Logp:
4.2452
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7