CS-0188772
5'-Deoxy-5-fluoro-N-[(2-methylbutoxy)carbonyl]cytidine Capecitabine Impurity
Manufacturer: ChemScene
CAS Number: 910129-15-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0188772-10mg | In Stock | ₹ 4,984.00 |
| 25mg | CS-0188772-25mg | In Stock | ₹ 8,989.00 |
| 50mg | CS-0188772-50mg | In Stock | ₹ 15,219.00 |
| 100mg | CS-0188772-100mg | In Stock | ₹ 24,030.00 |
| 250mg | CS-0188772-250mg | In Stock | ₹ 40,050.00 |
| 1g | CS-0188772-1g | In Stock | ₹ 80,100.00 |
CS-0188772 - 10mg
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
98%
MDL No
MFCD23135645
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂FN₃O₆
Molecular Weight
359.35
Synonyms
5'-Deoxy-5-fluoro-N4-(2-methyl-1-butyloxycarbonyl)cytidine
SMILES
O=C1N=C(NC(OCC(C)CC)=O)C(F)=CN1[C@H]2[C@H](O)[C@H](O)[C@@H](C)O2
Tpsa
122.91
Logp
0.6161
H Acceptors
8
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Capecitabine impurity D | Sigma Aldrich | ₹ 14,072.50 | |
 | 5'-DEOXY-5-FLUORO-N-[(2-METHYLBUTOXY)CARBONYL]CYTIDINE | Aaron Chemicals LLC | ₹ 4,895.00 - ₹ 14,151.00 | |
 | 910129-15-6 | 2-Methylbutyl (1-((2R,3R,4S,5R)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl)carbamate | A2B Chem | ₹ 6,942.00 - ₹ 85,351.00 |
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: MFCD23135645
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂FN₃O₆
Molecular Weight: 359.35
Synonyms: 5'-Deoxy-5-fluoro-N4-(2-methyl-1-butyloxycarbonyl)cytidine
SMILES: O=C1N=C(NC(OCC(C)CC)=O)C(F)=CN1[C@H]2[C@H](O)[C@H](O)[C@@H](C)O2
Tpsa: 122.91
Logp: 0.6161
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD23135645
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂FN₃O₆
Molecular Weight:
359.35
Synonyms:
5'-Deoxy-5-fluoro-N4-(2-methyl-1-butyloxycarbonyl)cytidine
SMILES:
O=C1N=C(NC(OCC(C)CC)=O)C(F)=CN1[C@H]2[C@H](O)[C@H](O)[C@@H](C)O2
Tpsa:
122.91
Logp:
0.6161
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂O₂
Molecular Weight: 244.17
Synonyms: 6-TRIFLUOROMETHYL-1H-INDAZOLE-3-CARBOXYLIC ACID METHYL ESTER
SMILES: O=C(C1=NNC2=C1C=CC(C(F)(F)F)=C2)OC
Tpsa: 54.98
Logp: 2.3683
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂O₂
Molecular Weight:
244.17
Synonyms:
6-TRIFLUOROMETHYL-1H-INDAZOLE-3-CARBOXYLIC ACID METHYL ESTER
SMILES:
O=C(C1=NNC2=C1C=CC(C(F)(F)F)=C2)OC
Tpsa:
54.98
Logp:
2.3683
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23704110
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrFN₂
Molecular Weight: 215.02
Synonyms: None
SMILES: FC1=C(Br)C=CC2=C1NN=C2
Tpsa: 28.68
Logp: 2.4645
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23704110
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrFN₂
Molecular Weight:
215.02
Synonyms:
None
SMILES:
FC1=C(Br)C=CC2=C1NN=C2
Tpsa:
28.68
Logp:
2.4645
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₇N₅O₄S
Molecular Weight: 457.55
Synonyms: PF-06651600 (tosylate)
SMILES: CC(C=C1)=CC=C1S(O)(=O)=O.C=CC(N2[C@@H](C)CC[C@@H](NC3=C4C(NC=C4)=NC=N3)C2)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇N₅O₄S
Molecular Weight:
457.55
Synonyms:
PF-06651600 (tosylate)
SMILES:
CC(C=C1)=CC=C1S(O)(=O)=O.C=CC(N2[C@@H](C)CC[C@@H](NC3=C4C(NC=C4)=NC=N3)C2)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A