CS-0512679
1-(4-Chloro-3-fluorophenyl)cyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1782204-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0512679-100mg | In Stock | ₹ 18,652.08 |
| 250mg | CS-0512679-250mg | In Stock | ₹ 36,961.92 |
CS-0512679 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,652.08
GST (18%): ₹ 3,357.374
Total Price: ₹ 22,009.454
Purity
98%
MDL No
MFCD28468548
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂ClFO₂
Molecular Weight
242.67
Synonyms
1-(4-Chloro-3-fluorophenyl)cyclopentanecarboxylic Acid
SMILES
O=C(C1(C2=CC=C(Cl)C(F)=C2)CCCC1)O
Tpsa
37.3
Logp
3.3755
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1782204-52-7 | 1-(4-CHLORO-3-FLUOROPHENYL)CYCLOPENTANECARBOXYLIC ACID | A2B Chem | ₹ 20,619.96 - ₹ 38,929.80 |
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: MFCD28468548
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClFO₂
Molecular Weight: 242.67
Synonyms: 1-(4-Chloro-3-fluorophenyl)cyclopentanecarboxylic Acid
SMILES: O=C(C1(C2=CC=C(Cl)C(F)=C2)CCCC1)O
Tpsa: 37.3
Logp: 3.3755
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28468548
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClFO₂
Molecular Weight:
242.67
Synonyms:
1-(4-Chloro-3-fluorophenyl)cyclopentanecarboxylic Acid
SMILES:
O=C(C1(C2=CC=C(Cl)C(F)=C2)CCCC1)O
Tpsa:
37.3
Logp:
3.3755
H Acceptors:
1
H Donors:
1
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: C₉H₁₁F₃N₄O
Molecular Weight: 248.21
Synonyms: None
SMILES: O=C1C2=C(CN(CC(F)(F)F)CC2)N=C(N)N1
Tpsa: 75.01
Logp: 0.2725
H Acceptors: 4
H Donors: 2
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:
C₉H₁₁F₃N₄O
Molecular Weight:
248.21
Synonyms:
None
SMILES:
O=C1C2=C(CN(CC(F)(F)F)CC2)N=C(N)N1
Tpsa:
75.01
Logp:
0.2725
H Acceptors:
4
H Donors:
2
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: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: 5-(Oxan-4-yl)-1,2-oxazole-3-carboxylic acid
SMILES: O=C(C1=NOC(C2CCOCC2)=C1)O
Tpsa: 72.56
Logp: 1.2668
H Acceptors: 4
H Donors: 1
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:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
5-(Oxan-4-yl)-1,2-oxazole-3-carboxylic acid
SMILES:
O=C(C1=NOC(C2CCOCC2)=C1)O
Tpsa:
72.56
Logp:
1.2668
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: 3-(4-methylphenoxy)aniline
SMILES: NC1=CC=CC(OC2=CC=C(C)C=C2)=C1
Tpsa: 35.25
Logp: 3.36952
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
3-(4-methylphenoxy)aniline
SMILES:
NC1=CC=CC(OC2=CC=C(C)C=C2)=C1
Tpsa:
35.25
Logp:
3.36952
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2