CS-0550265
2-(4-Fluoro-3-methylphenyl)cyclopentan-1-ol
Manufacturer: ChemScene
CAS Number: 835912-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0550265-5g | In Stock | ₹ 1,93,041.00 |
CS-0550265 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,93,041.00
GST (18%): ₹ 34,747.38
Total Price: ₹ 2,27,788.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅FO
Molecular Weight
194.25
Synonyms
TRANS-2-(4-FLUORO-3-METHYLPHENYL)CYCLOPENTANOL
SMILES
CC1=C(C=CC(=C1)C2CCCC2O)F
Tpsa
20.23
Logp
2.76252
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 835912-96-4 | TRANS-2-(4-FLUORO-3-METHYLPHENYL)CYCLOPENTANOL | A2B Chem | ₹ 1,07,245.00 - ₹ 2,51,959.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₁₅FO
Molecular Weight: 194.25
Synonyms: TRANS-2-(4-FLUORO-3-METHYLPHENYL)CYCLOPENTANOL
SMILES: CC1=C(C=CC(=C1)C2CCCC2O)F
Tpsa: 20.23
Logp: 2.76252
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:
C₁₂H₁₅FO
Molecular Weight:
194.25
Synonyms:
TRANS-2-(4-FLUORO-3-METHYLPHENYL)CYCLOPENTANOL
SMILES:
CC1=C(C=CC(=C1)C2CCCC2O)F
Tpsa:
20.23
Logp:
2.76252
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: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: N-(2-oxiranylmethoxy)phthalimide
SMILES: C1C(O1)CON2C(=O)C3=CC=CC=C3C2=O
Tpsa: 59.14
Logp: 0.613
H Acceptors: 4
H Donors: 0
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:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
N-(2-oxiranylmethoxy)phthalimide
SMILES:
C1C(O1)CON2C(=O)C3=CC=CC=C3C2=O
Tpsa:
59.14
Logp:
0.613
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: 4-(1,4-dioxa-8-aza-spiro[4.5]dec-8-yl)-benzonitrile
SMILES: C1CN(CCC12OCCO2)C3=CC=C(C=C3)C#N
Tpsa: 45.49
Logp: 1.90158
H Acceptors: 4
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:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
4-(1,4-dioxa-8-aza-spiro[4.5]dec-8-yl)-benzonitrile
SMILES:
C1CN(CCC12OCCO2)C3=CC=C(C=C3)C#N
Tpsa:
45.49
Logp:
1.90158
H Acceptors:
4
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: C₈H₆ClN₃O
Molecular Weight: 195.61
Synonyms: 2-Chloro-5-(5-methyl-1,3,4-oxadiazol-2-yl)pyridine
SMILES: CC1=NN=C(O1)C2=CN=C(C=C2)Cl
Tpsa: 51.81
Logp: 2.09342
H Acceptors: 4
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:
C₈H₆ClN₃O
Molecular Weight:
195.61
Synonyms:
2-Chloro-5-(5-methyl-1,3,4-oxadiazol-2-yl)pyridine
SMILES:
CC1=NN=C(O1)C2=CN=C(C=C2)Cl
Tpsa:
51.81
Logp:
2.09342
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1