CS-0082759
α-Acetyldigoxin
Manufacturer: ChemScene
CAS Number: 5511-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0082759-1-mg | In Stock | ₹ 1,25,773.20 |
| 5 mg | CS-0082759-5-mg | In Stock | ₹ 3,13,748.52 |
CS-0082759 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 1,25,773.20
GST (18%): ₹ 22,639.176
Total Price: ₹ 1,48,412.376
Purity
98%
MDL No
MFCD00135692
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₃H₆₆O₁₅
Molecular Weight
822.98
Synonyms
None
SMILES
O[C@@]12[C@@]([C@@H](C(CO3)=CC3=O)CC1)([C@@H](C[C@@]4([H])[C@@]2([H])CC[C@@]5([H])[C@@]4(CC[C@@H](C5)O[C@H]6C[C@@H]([C@@H]([C@H](O6)C)O[C@H]7C[C@@H]([C@@H]([C@H](O7)C)O[C@H]8C[C@@H]([C@@H]([C@H](O8)C)O)OC(C)=O)O)O)C)O)C
Tpsa
209.13
Logp
2.7889
H Acceptors
15
H Donors
5
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5511-98-8 | ALPHA-ACETYLDIGOXIN | A2B Chem | ₹ 41,582.16 - ₹ 1,45,965.36 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: MFCD00135692
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₃H₆₆O₁₅
Molecular Weight: 822.98
Synonyms: None
SMILES: O[C@@]12[C@@]([C@@H](C(CO3)=CC3=O)CC1)([C@@H](C[C@@]4([H])[C@@]2([H])CC[C@@]5([H])[C@@]4(CC[C@@H](C5)O[C@H]6C[C@@H]([C@@H]([C@H](O6)C)O[C@H]7C[C@@H]([C@@H]([C@H](O7)C)O[C@H]8C[C@@H]([C@@H]([C@H](O8)C)O)OC(C)=O)O)O)C)O)C
Tpsa: 209.13
Logp: 2.7889
H Acceptors: 15
H Donors: 5
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00135692
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₆₆O₁₅
Molecular Weight:
822.98
Synonyms:
None
SMILES:
O[C@@]12[C@@]([C@@H](C(CO3)=CC3=O)CC1)([C@@H](C[C@@]4([H])[C@@]2([H])CC[C@@]5([H])[C@@]4(CC[C@@H](C5)O[C@H]6C[C@@H]([C@@H]([C@H](O6)C)O[C@H]7C[C@@H]([C@@H]([C@H](O7)C)O[C@H]8C[C@@H]([C@@H]([C@H](O8)C)O)OC(C)=O)O)O)C)O)C
Tpsa:
209.13
Logp:
2.7889
H Acceptors:
15
H Donors:
5
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00272641
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: Cyclomethyltryptophan
SMILES: O=C(O)[C@@H]1CC2=C(NC3=C2C=CC=C3)CN1
Tpsa: 65.12
Logp: 1.2668
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00272641
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
Cyclomethyltryptophan
SMILES:
O=C(O)[C@@H]1CC2=C(NC3=C2C=CC=C3)CN1
Tpsa:
65.12
Logp:
1.2668
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD00009952
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: o-Cyclopentylphenol
SMILES: OC1=C(C2CCCC2)C=CC=C1
Tpsa: 20.23
Logp: 3.0498
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00009952
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
o-Cyclopentylphenol
SMILES:
OC1=C(C2CCCC2)C=CC=C1
Tpsa:
20.23
Logp:
3.0498
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₄₀N₈O₆
Molecular Weight: 500.59
Synonyms: None
SMILES: NCCCC[C@H](NC([C@@H](NC([C@H]1N(CCC1)C([C@@H](N)[C@@H](C)O)=O)=O)CCCNC(N)=N)=O)C(O)=O
Tpsa: 249.98
Logp: -2.86803
H Acceptors: 8
H Donors: 9
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₄₀N₈O₆
Molecular Weight:
500.59
Synonyms:
None
SMILES:
NCCCC[C@H](NC([C@@H](NC([C@H]1N(CCC1)C([C@@H](N)[C@@H](C)O)=O)=O)CCCNC(N)=N)=O)C(O)=O
Tpsa:
249.98
Logp:
-2.86803
H Acceptors:
8
H Donors:
9
Rotatable Bonds:
15