CS-0098234
Acetyl-cyclosporin A aldehyde
Manufacturer: ChemScene
CAS Number: 121584-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0098234-100mg | In Stock | ₹ 8,641.56 |
| 250mg | CS-0098234-250mg | In Stock | ₹ 14,887.44 |
| 1g | CS-0098234-1g | In Stock | ₹ 25,924.68 |
CS-0098234 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆₂H₁₀₉N₁₁O₁₄
Molecular Weight
1232.59
Synonyms
None
SMILES
O=CC[C@@H](C)[C@H]([C@]1([H])N(C([C@@H](N(C([C@@H](N(C([C@@H](N(C([C@H](NC([C@@H](NC([C@@H](N(C([C@@H](NC([C@@H](N(C(CN(C([C@@H](NC1=O)CC)=O)C)=O)C)CC(C)C)=O)C(C)C)=O)C)CC(C)C)=O)C)=O)C)=O)C)CC(C)C)=O)C)CC(C)C)=O)C)C(C)C)=O)C)OC(C)=O
Tpsa
301.94
Logp
2.4626
H Acceptors
14
H Donors
4
Rotatable Bonds
16
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 121584-52-9 | Cyclosporin A, 6-[(3R,4R)-3-(acetyloxy)-N,4-dimethyl-6-oxo-L-norleucine]- | A2B Chem | ₹ 5,048.04 - ₹ 17,796.48 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₂H₁₀₉N₁₁O₁₄
Molecular Weight: 1232.59
Synonyms: None
SMILES: O=CC[C@@H](C)[C@H]([C@]1([H])N(C([C@@H](N(C([C@@H](N(C([C@@H](N(C([C@H](NC([C@@H](NC([C@@H](N(C([C@@H](NC([C@@H](N(C(CN(C([C@@H](NC1=O)CC)=O)C)=O)C)CC(C)C)=O)C(C)C)=O)C)CC(C)C)=O)C)=O)C)=O)C)CC(C)C)=O)C)CC(C)C)=O)C)C(C)C)=O)C)OC(C)=O
Tpsa: 301.94
Logp: 2.4626
H Acceptors: 14
H Donors: 4
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:
C₆₂H₁₀₉N₁₁O₁₄
Molecular Weight:
1232.59
Synonyms:
None
SMILES:
O=CC[C@@H](C)[C@H]([C@]1([H])N(C([C@@H](N(C([C@@H](N(C([C@@H](N(C([C@H](NC([C@@H](NC([C@@H](N(C([C@@H](NC([C@@H](N(C(CN(C([C@@H](NC1=O)CC)=O)C)=O)C)CC(C)C)=O)C(C)C)=O)C)CC(C)C)=O)C)=O)C)=O)C)CC(C)C)=O)C)CC(C)C)=O)C)C(C)C)=O)C)OC(C)=O
Tpsa:
301.94
Logp:
2.4626
H Acceptors:
14
H Donors:
4
Rotatable Bonds:
16
Purity: 95%
MDL No: MFCD22381072
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: None
SMILES: N[C@@H](CCCCNC(/C=C/C)=O)C(O)=O
Tpsa: 92.42
Logp: 0.2609
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD22381072
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
None
SMILES:
N[C@@H](CCCCNC(/C=C/C)=O)C(O)=O
Tpsa:
92.42
Logp:
0.2609
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNO₄
Molecular Weight: 191.57
Synonyms: N-SucciniMidyl 2-chloroacetate
SMILES: O=C(CC1)N(OC(CCl)=O)C1=O
Tpsa: 63.68
Logp: -0.1676
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClNO₄
Molecular Weight:
191.57
Synonyms:
N-SucciniMidyl 2-chloroacetate
SMILES:
O=C(CC1)N(OC(CCl)=O)C1=O
Tpsa:
63.68
Logp:
-0.1676
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09878828
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClN₂O₂
Molecular Weight: 178.62
Synonyms: Tetrahydro-1H-oxazolo[3,4-a]pyrazin-3(5H)-one hydrochloride
SMILES: O=C1OCC2CNCCN21.Cl
Tpsa: 41.57
Logp: -0.1678
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09878828
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClN₂O₂
Molecular Weight:
178.62
Synonyms:
Tetrahydro-1H-oxazolo[3,4-a]pyrazin-3(5H)-one hydrochloride
SMILES:
O=C1OCC2CNCCN21.Cl
Tpsa:
41.57
Logp:
-0.1678
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0