CS-M1755
2-(2-((4-Fluorobenzyl)thio)-4-oxo-4,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 356058-42-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M1755-250mg | In Stock | ₹ 10,413.00 |
| 1g | CS-M1755-1g | In Stock | ₹ 19,313.00 |
| 5g | CS-M1755-5g | In Stock | ₹ 48,950.00 |
CS-M1755 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,413.00
GST (18%): ₹ 1,874.34
Total Price: ₹ 12,287.34
Purity
95%
MDL No
MFCD21337366
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅FN₂O₃S
Molecular Weight
334.37
Synonyms
2-[2-[(4-fluorophenyl)methylsulfanyl]-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl]acetic acid
SMILES
O=C1N=C(SCC2=CC=C(F)C=C2)N(CC(O)=O)C3=C1CCC3
Tpsa
72.19
Logp
2.248
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 356058-42-9 | 1H-Cyclopentapyrimidine-1-acetic acid, 2-[[(4-fluorophenyl)methyl]thio]-4,5,6,7-tetrahydro-4-oxo- | A2B Chem | ₹ 2,047.00 - ₹ 28,925.00 |
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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: 95%
MDL No: MFCD21337366
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅FN₂O₃S
Molecular Weight: 334.37
Synonyms: 2-[2-[(4-fluorophenyl)methylsulfanyl]-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl]acetic acid
SMILES: O=C1N=C(SCC2=CC=C(F)C=C2)N(CC(O)=O)C3=C1CCC3
Tpsa: 72.19
Logp: 2.248
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD21337366
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅FN₂O₃S
Molecular Weight:
334.37
Synonyms:
2-[2-[(4-fluorophenyl)methylsulfanyl]-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl]acetic acid
SMILES:
O=C1N=C(SCC2=CC=C(F)C=C2)N(CC(O)=O)C3=C1CCC3
Tpsa:
72.19
Logp:
2.248
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01862519
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉F₃O
Molecular Weight: 250.22
Synonyms: 4'-Trifluoromethyl-biphenyl-4-carbaldehyde
SMILES: O=CC1=CC=C(C2=CC=C(C(F)(F)F)C=C2)C=C1
Tpsa: 17.07
Logp: 4.1849
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01862519
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉F₃O
Molecular Weight:
250.22
Synonyms:
4'-Trifluoromethyl-biphenyl-4-carbaldehyde
SMILES:
O=CC1=CC=C(C2=CC=C(C(F)(F)F)C=C2)C=C1
Tpsa:
17.07
Logp:
4.1849
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23134700
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅F₃O₅S
Molecular Weight: 222.14
Synonyms: Acetic acid, 2-[[(trifluoromethyl)sulfonyl]oxy]-, methyl ester
SMILES: O=C(OC)COS(=O)(C(F)(F)F)=O
Tpsa: 69.67
Logp: 0.0256
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23134700
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅F₃O₅S
Molecular Weight:
222.14
Synonyms:
Acetic acid, 2-[[(trifluoromethyl)sulfonyl]oxy]-, methyl ester
SMILES:
O=C(OC)COS(=O)(C(F)(F)F)=O
Tpsa:
69.67
Logp:
0.0256
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆BrClN₂O₃
Molecular Weight: 435.70
Synonyms: 1-(2-Chlorophenyl)ethyl [5-(4-bromophenyl)-3-methyl-1,2-oxazol-4-yl]carbamate
SMILES: O=C(OC(C1=CC=CC=C1Cl)C)NC2=C(C3=CC=C(Br)C=C3)ON=C2C
Tpsa: 64.36
Logp: 6.37562
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆BrClN₂O₃
Molecular Weight:
435.70
Synonyms:
1-(2-Chlorophenyl)ethyl [5-(4-bromophenyl)-3-methyl-1,2-oxazol-4-yl]carbamate
SMILES:
O=C(OC(C1=CC=CC=C1Cl)C)NC2=C(C3=CC=C(Br)C=C3)ON=C2C
Tpsa:
64.36
Logp:
6.37562
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4