CS-1231
Toceranib (phosphate)
Manufacturer: ChemScene
CAS Number: 874819-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-1231-5-mg | In Stock | ₹ 2,848.00 |
| 10 mg | CS-1231-10-mg | In Stock | ₹ 4,450.00 |
| 25 mg | CS-1231-25-mg | In Stock | ₹ 7,565.00 |
| 50 mg | CS-1231-50-mg | In Stock | ₹ 8,900.00 |
| 100 mg | CS-1231-100-mg | In Stock | ₹ 13,350.00 |
CS-1231 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 2,848.00
GST (18%): ₹ 512.64
Total Price: ₹ 3,360.64
Purity
98%
MDL No
MFCD25372034
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₈FN₄O₆P
Molecular Weight
494.45
Synonyms
SU11654 (phosphate); PHA 291639E (phosphate)
SMILES
O=C(NCCN1CCCC1)C2=C(NC(/C=C3C(NC4=C\3C=C(C=C4)F)=O)=C2C)C.O=P(O)(O)O
Tpsa
154.99
Logp
2.16034
H Acceptors
4
H Donors
6
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / Toceranib (phosphate) / 10mg / 446258065 / HY-10330A / / 874819-74-6 / MFCD25372034 / 494.460 / C22H28FN4O6P | eMolecules | ₹ 6,550.40 | |
 | 874819-74-6 | (Z)-5-((5-Fluoro-2-oxoindolin-3-ylidene)methyl)-2,4-dimethyl-n-(2-(pyrrolidin-1-yl)ethyl)-1h-pyrrole-3-carboxamide phosphate | A2B Chem | ₹ 6,497.00 - ₹ 42,809.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD25372034
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₈FN₄O₆P
Molecular Weight: 494.45
Synonyms: SU11654 (phosphate); PHA 291639E (phosphate)
SMILES: O=C(NCCN1CCCC1)C2=C(NC(/C=C3C(NC4=C\3C=C(C=C4)F)=O)=C2C)C.O=P(O)(O)O
Tpsa: 154.99
Logp: 2.16034
H Acceptors: 4
H Donors: 6
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD25372034
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈FN₄O₆P
Molecular Weight:
494.45
Synonyms:
SU11654 (phosphate); PHA 291639E (phosphate)
SMILES:
O=C(NCCN1CCCC1)C2=C(NC(/C=C3C(NC4=C\3C=C(C=C4)F)=O)=C2C)C.O=P(O)(O)O
Tpsa:
154.99
Logp:
2.16034
H Acceptors:
4
H Donors:
6
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: C₁₁H₁₁BrO₃
Molecular Weight: 271.11
Synonyms: None
SMILES: O=C(C1(C)C2=C(OCC1)C(Br)=CC=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:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO₃
Molecular Weight:
271.11
Synonyms:
None
SMILES:
O=C(C1(C)C2=C(OCC1)C(Br)=CC=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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₂F₂N
Molecular Weight: 212.02
Synonyms: None
SMILES: NC1=C(Cl)C=C(C(F)F)C=C1Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Cl₂F₂N
Molecular Weight:
212.02
Synonyms:
None
SMILES:
NC1=C(Cl)C=C(C(F)F)C=C1Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrClNO
Molecular Weight: 264.55
Synonyms: None
SMILES: BrC1=C2COCCNC2=CC=C1.[H]Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrClNO
Molecular Weight:
264.55
Synonyms:
None
SMILES:
BrC1=C2COCCNC2=CC=C1.[H]Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A