CS-1422
Pemetrexed disodium hemipenta hydrate
Manufacturer: ChemScene
CAS Number: 357166-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-1422-100mg | In Stock | ₹ 5,133.60 |
| 500mg | CS-1422-500mg | In Stock | ₹ 12,320.64 |
CS-1422 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
98%
MDL No
MFCD08458870
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₄N₅Na₂O₈.₅
Molecular Weight
516.41
Synonyms
LY231514 (disodium hemipenta hydrate)
SMILES
O=C(O[Na])CC[C@@H](C(O[Na])=O)NC(C1=CC=C(CCC2=CNC(N=C(N)N3)=C2C3=O)C=C1)=O.[2.5H2O]
Tpsa
169.26
Logp
0.3867
H Acceptors
8
H Donors
4
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-13781 500mg Medchemexpress, Pemetrexed (disodium hemipenta hydrate) Pemetrexed sodium hydrate CAS:357166-30-4 Purity:98% | Medchemexpress LLC | ₹ 12,936.67 | |
 | Pemetrexed disodium 2.5-hydrate | Sigma Aldrich | ₹ 15,351.30 | |
 | 357166-30-4 | L-Glutamic acid,N-[4-[2-(2-amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-,sodium salt, hydrate (2:4:5) (9CI) | A2B Chem | ₹ 2,652.36 - ₹ 28,833.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD08458870
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄N₅Na₂O₈.₅
Molecular Weight: 516.41
Synonyms: LY231514 (disodium hemipenta hydrate)
SMILES: O=C(O[Na])CC[C@@H](C(O[Na])=O)NC(C1=CC=C(CCC2=CNC(N=C(N)N3)=C2C3=O)C=C1)=O.[2.5H2O]
Tpsa: 169.26
Logp: 0.3867
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD08458870
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄N₅Na₂O₈.₅
Molecular Weight:
516.41
Synonyms:
LY231514 (disodium hemipenta hydrate)
SMILES:
O=C(O[Na])CC[C@@H](C(O[Na])=O)NC(C1=CC=C(CCC2=CNC(N=C(N)N3)=C2C3=O)C=C1)=O.[2.5H2O]
Tpsa:
169.26
Logp:
0.3867
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00057374
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅Cl₂N₂O₂P
Molecular Weight: 261.09
Synonyms: None
SMILES: ClCCN1P(OCCC1)(NCCCl)=O
Tpsa: 41.57
Logp: 1.884
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00057374
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅Cl₂N₂O₂P
Molecular Weight:
261.09
Synonyms:
None
SMILES:
ClCCN1P(OCCC1)(NCCCl)=O
Tpsa:
41.57
Logp:
1.884
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00005978
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅Cl₂N₂O₂P
Molecular Weight: 261.09
Synonyms: None
SMILES: ClCCN(CCCl)P1(OCCCN1)=O
Tpsa: 41.57
Logp: 1.884
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00005978
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅Cl₂N₂O₂P
Molecular Weight:
261.09
Synonyms:
None
SMILES:
ClCCN(CCCl)P1(OCCCN1)=O
Tpsa:
41.57
Logp:
1.884
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00189421
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀O₈
Molecular Weight: 400.38
Synonyms: 4'-O-demethylepipodophyllotoxin; 4'-DMEP
SMILES: O=C1OC[C@]2([H])[C@H](O)C3=C(C=C4OCOC4=C3)[C@@H](C5=CC(OC)=C(O)C(OC)=C5)[C@]21[H]
Tpsa: 103.68
Logp: 2.1062
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00189421
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀O₈
Molecular Weight:
400.38
Synonyms:
4'-O-demethylepipodophyllotoxin; 4'-DMEP
SMILES:
O=C1OC[C@]2([H])[C@H](O)C3=C(C=C4OCOC4=C3)[C@@H](C5=CC(OC)=C(O)C(OC)=C5)[C@]21[H]
Tpsa:
103.68
Logp:
2.1062
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
3