CS-0575334
2-(2-(4-Fluorophenyl)adamantan-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 400081-87-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0575334-250mg | In Stock | ₹ 78,030.72 |
CS-0575334 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁FO₂
Molecular Weight
288.36
Synonyms
None
SMILES
C1C2CC3CC1CC(C2)C3(CC(=O)O)C4=CC=C(C=C4)F
Tpsa
37.3
Logp
3.9943
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 400081-87-0 | 2-[2-(4-fluorophenyl)adamantan-2-yl]acetic acid | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
Compare Similar Items
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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: C₁₈H₂₁FO₂
Molecular Weight: 288.36
Synonyms: None
SMILES: C1C2CC3CC1CC(C2)C3(CC(=O)O)C4=CC=C(C=C4)F
Tpsa: 37.3
Logp: 3.9943
H Acceptors: 1
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:
C₁₈H₂₁FO₂
Molecular Weight:
288.36
Synonyms:
None
SMILES:
C1C2CC3CC1CC(C2)C3(CC(=O)O)C4=CC=C(C=C4)F
Tpsa:
37.3
Logp:
3.9943
H Acceptors:
1
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: C₁₃H₁₀F₃NO₂S
Molecular Weight: 301.28
Synonyms: None
SMILES: CCOC(=O)C1=C(N=C(S1)C2=CC=CC=C2)C(F)(F)F
Tpsa: 39.19
Logp: 4.0056
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:
C₁₃H₁₀F₃NO₂S
Molecular Weight:
301.28
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=C(S1)C2=CC=CC=C2)C(F)(F)F
Tpsa:
39.19
Logp:
4.0056
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: C₁₉H₁₅ClN₂O₂S
Molecular Weight: 370.85
Synonyms: ethyl 4-[(2-chlorophenyl)sulfanyl]-2-phenyl-5-pyrimidinecarboxylate
SMILES: CCOC(=O)C1=CN=C(N=C1SC2=CC=CC=C2Cl)C3=CC=CC=C3
Tpsa: 52.08
Logp: 5.1249
H Acceptors: 5
H Donors: 0
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:
C₁₉H₁₅ClN₂O₂S
Molecular Weight:
370.85
Synonyms:
ethyl 4-[(2-chlorophenyl)sulfanyl]-2-phenyl-5-pyrimidinecarboxylate
SMILES:
CCOC(=O)C1=CN=C(N=C1SC2=CC=CC=C2Cl)C3=CC=CC=C3
Tpsa:
52.08
Logp:
5.1249
H Acceptors:
5
H Donors:
0
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: C₁₈H₁₃Cl₂NOS
Molecular Weight: 362.27
Synonyms: 1-{2-[(2,4-dichlorophenyl)sulfanyl]-4-methyl-3-quinolinyl}-1-ethanone
SMILES: CC1=C(C(=NC2=CC=CC=C12)SC3=C(C=C(C=C3)Cl)Cl)C(=O)C
Tpsa: 29.96
Logp: 6.20382
H Acceptors: 3
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:
C₁₈H₁₃Cl₂NOS
Molecular Weight:
362.27
Synonyms:
1-{2-[(2,4-dichlorophenyl)sulfanyl]-4-methyl-3-quinolinyl}-1-ethanone
SMILES:
CC1=C(C(=NC2=CC=CC=C12)SC3=C(C=C(C=C3)Cl)Cl)C(=O)C
Tpsa:
29.96
Logp:
6.20382
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3