CS-0235015
5-Fluoro-3,6-dihydro-2,6-dioxo-3-(tetrahydro-2-furanyl)-1(2H)-pyrimidineacetic acid
Manufacturer: ChemScene
CAS Number: 872103-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235015-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0235015-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0235015-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0235015-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0235015-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0235015-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0235015-10g | In Stock | ₹ 1,93,536.72 |
CS-0235015 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁FN₂O₅
Molecular Weight
258.20
Synonyms
None
SMILES
O=C(O)CN(C(N(C1OCCC1)C=C2F)=O)C2=O
Tpsa
90.53
Logp
-0.4573
H Acceptors
6
H Donors
1
Rotatable Bonds
3
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FN₂O₅
Molecular Weight: 258.20
Synonyms: None
SMILES: O=C(O)CN(C(N(C1OCCC1)C=C2F)=O)C2=O
Tpsa: 90.53
Logp: -0.4573
H Acceptors: 6
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:
C₁₀H₁₁FN₂O₅
Molecular Weight:
258.20
Synonyms:
None
SMILES:
O=C(O)CN(C(N(C1OCCC1)C=C2F)=O)C2=O
Tpsa:
90.53
Logp:
-0.4573
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClN₃O₄S₂
Molecular Weight: 341.83
Synonyms: None
SMILES: O=S(C1=CC=C(S(=O)(N2CCNCC2)=O)C=C1)(N)=O.[H]Cl
Tpsa: 109.57
Logp: -0.6503
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClN₃O₄S₂
Molecular Weight:
341.83
Synonyms:
None
SMILES:
O=S(C1=CC=C(S(=O)(N2CCNCC2)=O)C=C1)(N)=O.[H]Cl
Tpsa:
109.57
Logp:
-0.6503
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrFNO₂
Molecular Weight: 234.02
Synonyms: None
SMILES: O=C(O)C1=CC(F)=C(Br)C(N)=C1
Tpsa: 63.32
Logp: 1.8686
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrFNO₂
Molecular Weight:
234.02
Synonyms:
None
SMILES:
O=C(O)C1=CC(F)=C(Br)C(N)=C1
Tpsa:
63.32
Logp:
1.8686
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃S
Molecular Weight: 211.24
Synonyms: 2-[(2-AMINO-2-OXOETHYL)THIO]BENZOIC ACID
SMILES: O=C(O)C1=CC=CC=C1SCC(N)=O
Tpsa: 80.39
Logp: 0.9622
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃S
Molecular Weight:
211.24
Synonyms:
2-[(2-AMINO-2-OXOETHYL)THIO]BENZOIC ACID
SMILES:
O=C(O)C1=CC=CC=C1SCC(N)=O
Tpsa:
80.39
Logp:
0.9622
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4