CS-0063
Rapamycin
Manufacturer: ChemScene
CAS Number: 53123-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0063-5-mg | In Stock | ₹ 2,848.00 |
| 10 mg | CS-0063-10-mg | In Stock | ₹ 4,450.00 |
| 25 mg | CS-0063-25-mg | In Stock | ₹ 4,895.00 |
| 50 mg | CS-0063-50-mg | In Stock | ₹ 5,340.00 |
| 100 mg | CS-0063-100-mg | In Stock | ₹ 6,942.00 |
| 200 mg | CS-0063-200-mg | In Stock | ₹ 11,748.00 |
| 500 mg | CS-0063-500-mg | In Stock | ₹ 22,428.00 |
| 1 g | CS-0063-1-g | In Stock | ₹ 40,584.00 |
| 2 g | CS-0063-2-g | In Stock | ₹ 68,352.00 |
| 5 g | CS-0063-5-g | In Stock | ₹ 1,28,160.00 |
CS-0063 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 2,848.00
GST (18%): ₹ 512.64
Total Price: ₹ 3,360.64
Purity
95+%
MDL No
MFCD00867594
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₁H₇₉NO₁₃
Molecular Weight
914.17
Synonyms
Sirolimus; AY-22989
SMILES
O=C([C@@]1(O)[C@@H](CC[C@@H](C[C@@H](/C(C)=C/C=C/C=C/[C@H](C[C@@H](C)C([C@@H]([C@@H](/C(C)=C/[C@H]2C)O)OC)=O)C)OC)O1)C)C(N3CCCC[C@H]3C(O[C@@H](CC2=O)[C@@H](C[C@H]4C[C@H]([C@H](O)CC4)OC)C)=O)=O
Tpsa
195.43
Logp
6.1806
H Acceptors
13
H Donors
3
Rotatable Bonds
6
Other Options
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: 95+%
MDL No: MFCD00867594
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₁H₇₉NO₁₃
Molecular Weight: 914.17
Synonyms: Sirolimus; AY-22989
SMILES: O=C([C@@]1(O)[C@@H](CC[C@@H](C[C@@H](/C(C)=C/C=C/C=C/[C@H](C[C@@H](C)C([C@@H]([C@@H](/C(C)=C/[C@H]2C)O)OC)=O)C)OC)O1)C)C(N3CCCC[C@H]3C(O[C@@H](CC2=O)[C@@H](C[C@H]4C[C@H]([C@H](O)CC4)OC)C)=O)=O
Tpsa: 195.43
Logp: 6.1806
H Acceptors: 13
H Donors: 3
Rotatable Bonds: 6
Purity:
95+%
MDL No:
MFCD00867594
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₁H₇₉NO₁₃
Molecular Weight:
914.17
Synonyms:
Sirolimus; AY-22989
SMILES:
O=C([C@@]1(O)[C@@H](CC[C@@H](C[C@@H](/C(C)=C/C=C/C=C/[C@H](C[C@@H](C)C([C@@H]([C@@H](/C(C)=C/[C@H]2C)O)OC)=O)C)OC)O1)C)C(N3CCCC[C@H]3C(O[C@@H](CC2=O)[C@@H](C[C@H]4C[C@H]([C@H](O)CC4)OC)C)=O)=O
Tpsa:
195.43
Logp:
6.1806
H Acceptors:
13
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD31807610
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₂N₄O₈
Molecular Weight: 528.55
Synonyms: Mal-PEG2-AZD
SMILES: O=C(CCN1C(C=CC1=O)=O)NCCOCCOCCC(NC2=CC=C(C=C2)CCC(N3C(CC3)=O)=O)=O
Tpsa: 151.42
Logp: 0.1712
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 16
Purity:
98%
MDL No:
MFCD31807610
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₂N₄O₈
Molecular Weight:
528.55
Synonyms:
Mal-PEG2-AZD
SMILES:
O=C(CCN1C(C=CC1=O)=O)NCCOCCOCCC(NC2=CC=C(C=C2)CCC(N3C(CC3)=O)=O)=O
Tpsa:
151.42
Logp:
0.1712
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₄₆Cl₂F₅N₃O₉P₂
Molecular Weight: 928.64
Synonyms: None
SMILES: CCOP(C(NC1CCN(CC1)C([C@@H](NC(/C=C/C2=C(C(F)=C(C(F)=C2F)F)F)=O)CC3=CC=C(C=C3)OCC4=C(C=CC=C4Cl)Cl)=O)P(OCC)(OCC)=O)(OCC)=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:
C₃₉H₄₆Cl₂F₅N₃O₉P₂
Molecular Weight:
928.64
Synonyms:
None
SMILES:
CCOP(C(NC1CCN(CC1)C([C@@H](NC(/C=C/C2=C(C(F)=C(C(F)=C2F)F)F)=O)CC3=CC=C(C=C3)OCC4=C(C=CC=C4Cl)Cl)=O)P(OCC)(OCC)=O)(OCC)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00867407
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆Cl₂N₂O₆
Molecular Weight: 345.09
Synonyms: BAY 9015; Menichlopholan; Menichlofolan; Bilevon
SMILES: O=[N+](C1=C(O)C(C2=C(O)C([N+]([O-])=O)=CC(Cl)=C2)=CC(Cl)=C1)[O-]
Tpsa: 126.74
Logp: 3.888
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00867407
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆Cl₂N₂O₆
Molecular Weight:
345.09
Synonyms:
BAY 9015; Menichlopholan; Menichlofolan; Bilevon
SMILES:
O=[N+](C1=C(O)C(C2=C(O)C([N+]([O-])=O)=CC(Cl)=C2)=CC(Cl)=C1)[O-]
Tpsa:
126.74
Logp:
3.888
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3