CS-1499
6-Mercaptopurine
Manufacturer: ChemScene
CAS Number: 50-44-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-1499-1g | In Stock | ₹ 801.00 |
| 10g | CS-1499-10g | In Stock | ₹ 4,450.00 |
| 15g | CS-1499-15g | In Stock | ₹ 6,052.00 |
| 25g | CS-1499-25g | In Stock | ₹ 9,256.00 |
| 100g | CS-1499-100g | In Stock | ₹ 30,616.00 |
CS-1499 - 1g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
MFCD00233552
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄N₄S
Molecular Weight
None
Synonyms
Mercaptopurine; 6-MP
SMILES
S=C1NC=NC2=C1NC=N2
Tpsa
57.36
Logp
1.01549
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3,7-dihydro-6H-purine-6-thione | 50-44-2 | MFCD18074515 | 1g | eMolecules | -- | |
 | eMolecules Ambeed / 37-dihydro-6H-purine-6-thione / 50mg / 551674611 / A262086 / / 50-44-2 / MFCD18074515 / 152.180 / C5H4N4S | eMolecules | ₹ 2,057.68 | |
 | 50-44-2 | 6-Mercaptopurine | A2B Chem | ₹ 712.00 - ₹ 35,600.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00233552
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₄S
Molecular Weight: None
Synonyms: Mercaptopurine; 6-MP
SMILES: S=C1NC=NC2=C1NC=N2
Tpsa: 57.36
Logp: 1.01549
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00233552
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₄S
Molecular Weight:
None
Synonyms:
Mercaptopurine; 6-MP
SMILES:
S=C1NC=NC2=C1NC=N2
Tpsa:
57.36
Logp:
1.01549
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00135613
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₇ClO₇
Molecular Weight: 521.04
Synonyms: Beclomethasone dipropionate
SMILES: C[C@@]12[C@](C[C@H](C)[C@]2(OC(CC)=O)C(COC(CC)=O)=O)([H])[C@]3([H])CCC4=CC(C=C[C@]4(C)[C@@]3(Cl)[C@@H](O)C1)=O
Tpsa: 106.97
Logp: 4.0868
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00135613
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₇ClO₇
Molecular Weight:
521.04
Synonyms:
Beclomethasone dipropionate
SMILES:
C[C@@]12[C@](C[C@H](C)[C@]2(OC(CC)=O)C(COC(CC)=O)=O)([H])[C@]3([H])CCC4=CC(C=C[C@]4(C)[C@@]3(Cl)[C@@H](O)C1)=O
Tpsa:
106.97
Logp:
4.0868
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD08067752
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₆H₇₀N₉NaO₂₃S
Molecular Weight: 1292.26
Synonyms: FK 463 (sodium)
SMILES: O=S(OC1=CC([C@H](O)[C@@H](O)C(NC(C2N(C(C(NC([C@]([H])(C[C@@H](O)[C@@H](O)NC(C3N(C(C([C@H](O)CC(N)=O)N4)=O)C[C@H](C)[C@@H]3O)=O)NC(C5=CC=C(C6=NOC(C7=CC=C(OCCCCC)C=C7)=C6)C=C5)=O)=O)[C@H](O)C)=O)C[C@H](O)C2)=O)C4=O)=CC=C1O)(O[Na])=O
Tpsa: 499.14
Logp: -4.3599
H Acceptors: 24
H Donors: 15
Rotatable Bonds: 19
Purity:
98%
MDL No:
MFCD08067752
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₆H₇₀N₉NaO₂₃S
Molecular Weight:
1292.26
Synonyms:
FK 463 (sodium)
SMILES:
O=S(OC1=CC([C@H](O)[C@@H](O)C(NC(C2N(C(C(NC([C@]([H])(C[C@@H](O)[C@@H](O)NC(C3N(C(C([C@H](O)CC(N)=O)N4)=O)C[C@H](C)[C@@H]3O)=O)NC(C5=CC=C(C6=NOC(C7=CC=C(OCCCCC)C=C7)=C6)C=C5)=O)=O)[C@H](O)C)=O)C[C@H](O)C2)=O)C4=O)=CC=C1O)(O[Na])=O
Tpsa:
499.14
Logp:
-4.3599
H Acceptors:
24
H Donors:
15
Rotatable Bonds:
19
Purity: 97%
MDL No: MFCD00869853
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₆₉NO₁₂
Molecular Weight: 804.02
Synonyms: FK506; Fujimycin; FR900506
SMILES: O=C([C@@](CCCC1)([H])N1C(C([C@@]2(O)[C@H](C)C[C@H](OC)[C@@](O2)([H])[C@@H](OC)C[C@@H](C)C/C(C)=C/[C@H]3CC=C)=O)=O)O[C@H](/C(C)=C/[C@H]4C[C@@H](OC)[C@H](O)CC4)[C@H](C)[C@@H](O)CC3=O
Tpsa: 178.36
Logp: 4.639
H Acceptors: 12
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00869853
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₆₉NO₁₂
Molecular Weight:
804.02
Synonyms:
FK506; Fujimycin; FR900506
SMILES:
O=C([C@@](CCCC1)([H])N1C(C([C@@]2(O)[C@H](C)C[C@H](OC)[C@@](O2)([H])[C@@H](OC)C[C@@H](C)C/C(C)=C/[C@H]3CC=C)=O)=O)O[C@H](/C(C)=C/[C@H]4C[C@@H](OC)[C@H](O)CC4)[C@H](C)[C@@H](O)CC3=O
Tpsa:
178.36
Logp:
4.639
H Acceptors:
12
H Donors:
3
Rotatable Bonds:
7