CS-0241
Toceranib
Manufacturer: ChemScene
CAS Number: 356068-94-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0241-5-mg | In Stock | ₹ 2,652.36 |
| 10 mg | CS-0241-10-mg | In Stock | ₹ 4,278.00 |
| 50 mg | CS-0241-50-mg | In Stock | ₹ 8,556.00 |
CS-0241 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 2,652.36
GST (18%): ₹ 477.425
Total Price: ₹ 3,129.785
Purity
99%
MDL No
MFCD16038046
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₅FN₄O₂
Molecular Weight
396.46
Synonyms
SU11654; PHA 291639E
SMILES
O=C(NCCN1CCCC1)C2=C(NC(/C=C3C(NC4=C\3C=C(C=C4)F)=O)=C2C)C
Tpsa
77.23
Logp
3.08894
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Toceranib >=98% (HPLC) | 356068-94-5 | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,634.45 | |
 | Sigma Aldrich Fine Chemicals Biosciences Toceranib >=98% (HPLC) | 356068-94-5 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 45,894.38 | |
 | Medchemexpress LLC HY-10330 50mg Medchemexpress, Toceranib CAS:356068-94-5 Purity:>98% | Medchemexpress LLC | ₹ 8,983.80 | |
 | 356068-94-5 | Toceranib | A2B Chem | ₹ 855.60 - ₹ 78,971.88 |
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: 99%
MDL No: MFCD16038046
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅FN₄O₂
Molecular Weight: 396.46
Synonyms: SU11654; PHA 291639E
SMILES: O=C(NCCN1CCCC1)C2=C(NC(/C=C3C(NC4=C\3C=C(C=C4)F)=O)=C2C)C
Tpsa: 77.23
Logp: 3.08894
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
99%
MDL No:
MFCD16038046
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅FN₄O₂
Molecular Weight:
396.46
Synonyms:
SU11654; PHA 291639E
SMILES:
O=C(NCCN1CCCC1)C2=C(NC(/C=C3C(NC4=C\3C=C(C=C4)F)=O)=C2C)C
Tpsa:
77.23
Logp:
3.08894
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃O₂
Molecular Weight: 227.22
Synonyms: Oxazolo[5,4-d]pyrimidin-7(6H)-one, 2-(4-methylphenyl)
SMILES: CC1=CC=C(C=C1)C2=NC3=C(N=CN=C3O2)O
Tpsa: 72.04
Logp: 2.29882
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃O₂
Molecular Weight:
227.22
Synonyms:
Oxazolo[5,4-d]pyrimidin-7(6H)-one, 2-(4-methylphenyl)
SMILES:
CC1=CC=C(C=C1)C2=NC3=C(N=CN=C3O2)O
Tpsa:
72.04
Logp:
2.29882
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: None
SMILES: CC1=CC=CC=C1C2=NC(=C(N)O2)C(=O)N
Tpsa: 95.14
Logp: 1.33112
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
None
SMILES:
CC1=CC=CC=C1C2=NC(=C(N)O2)C(=O)N
Tpsa:
95.14
Logp:
1.33112
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₆ClN₃O₂S
Molecular Weight: 303.72
Synonyms: Oxazolo[5,4-d]pyrimidin-7(6H)-one, 2-(3-chlorobenzo[b]thien-2-yl)
SMILES: C1=CC=C2C(=C1)C(=C(C3=NC4=C(N=CN=C4O3)O)S2)Cl
Tpsa: 72.04
Logp: 3.8585
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₆ClN₃O₂S
Molecular Weight:
303.72
Synonyms:
Oxazolo[5,4-d]pyrimidin-7(6H)-one, 2-(3-chlorobenzo[b]thien-2-yl)
SMILES:
C1=CC=C2C(=C1)C(=C(C3=NC4=C(N=CN=C4O3)O)S2)Cl
Tpsa:
72.04
Logp:
3.8585
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1