CS-W019112
Temozolomide acid
Manufacturer: ChemScene
CAS Number: 113942-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W019112-100mg | In Stock | ₹ 1,711.20 |
| 250mg | CS-W019112-250mg | In Stock | ₹ 2,139.00 |
| 1g | CS-W019112-1g | In Stock | ₹ 8,470.44 |
| 5g | CS-W019112-5g | In Stock | ₹ 27,208.08 |
| 10g | CS-W019112-10g | In Stock | ₹ 43,207.80 |
| 25g | CS-W019112-25g | In Stock | ₹ 98,137.32 |
CS-W019112 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Purity
98%
MDL No
MFCD12032160
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅N₅O₃
Molecular Weight
195.14
Synonyms
None
SMILES
CN1N=NC2=C(N=CN2C1=O)C(O)=O
Tpsa
102.38
Logp
-1.4788
H Acceptors
7
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene CS-W019112,AbaChemscene,3-Methyl-4-oxo-3,4-dihydroimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxylic acid,113942-30-6,250mg | Chemscene | ₹ 2,887.65 | |
 | eMolecules Ambeed / 3-Methyl-4-oxo-34-dihydroimidazo[51-d][1235]tetrazine-8-carboxylic acid / 100mg / 521407838 / A147506 / / 113942-30-6 / MFCD12032160 / 195.138 / C6H5N5O3 | eMolecules | ₹ 3,292.35 | |
 | 113942-30-6 | Temozolomide acid | A2B Chem | ₹ 2,139.00 - ₹ 1,07,548.92 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD12032160
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₅O₃
Molecular Weight: 195.14
Synonyms: None
SMILES: CN1N=NC2=C(N=CN2C1=O)C(O)=O
Tpsa: 102.38
Logp: -1.4788
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12032160
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₅O₃
Molecular Weight:
195.14
Synonyms:
None
SMILES:
CN1N=NC2=C(N=CN2C1=O)C(O)=O
Tpsa:
102.38
Logp:
-1.4788
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00236210
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrF₆
Molecular Weight: 293.00
Synonyms: Benzene, 2-bromo-1,3-bis(trifluoromethyl)-
SMILES: FC(F)(F)C1=CC=CC(=C1Br)C(F)(F)F
Tpsa: 0
Logp: 4.4867
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00236210
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrF₆
Molecular Weight:
293.00
Synonyms:
Benzene, 2-bromo-1,3-bis(trifluoromethyl)-
SMILES:
FC(F)(F)C1=CC=CC(=C1Br)C(F)(F)F
Tpsa:
0
Logp:
4.4867
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD22200367
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BO₃
Molecular Weight: 149.94
Synonyms: Benzo[c][1,2]oxaborole-1,6(3H)
SMILES: OB1OCC2=CC=C(C=C12)O
Tpsa: 49.69
Logp: -0.3901
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD22200367
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BO₃
Molecular Weight:
149.94
Synonyms:
Benzo[c][1,2]oxaborole-1,6(3H)
SMILES:
OB1OCC2=CC=C(C=C12)O
Tpsa:
49.69
Logp:
-0.3901
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12964054
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₃
Molecular Weight: 212.05
Synonyms: 2-BroMo-5-Methyl-5H-pyrrolo[2,3-b]pyrazine
SMILES: C[N]2C1=NC=C(N=C1C=C2)Br
Tpsa: 30.71
Logp: 1.7308
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12964054
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN₃
Molecular Weight:
212.05
Synonyms:
2-BroMo-5-Methyl-5H-pyrrolo[2,3-b]pyrazine
SMILES:
C[N]2C1=NC=C(N=C1C=C2)Br
Tpsa:
30.71
Logp:
1.7308
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0