CS-0135911
Digoxigenin bisdigitoxoside
Manufacturer: ChemScene
CAS Number: 5297-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0135911-1-mg | In Stock | ₹ 34,710.00 |
CS-0135911 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 34,710.00
GST (18%): ₹ 6,247.80
Total Price: ₹ 40,957.80
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₅H₅₄O₁₁
Molecular Weight
650.80
Synonyms
None
SMILES
O[C@@]12[C@@]([C@](C3=CC(OC3)=O)([H])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)O)O)C)O)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5297-05-2 | digoxigenin-bis(digitoxoside) | A2B Chem | ₹ 13,172.00 - ₹ 72,713.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₅₄O₁₁
Molecular Weight: 650.80
Synonyms: None
SMILES: O[C@@]12[C@@]([C@](C3=CC(OC3)=O)([H])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)O)O)C)O)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₅₄O₁₁
Molecular Weight:
650.80
Synonyms:
None
SMILES:
O[C@@]12[C@@]([C@](C3=CC(OC3)=O)([H])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)O)O)C)O)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00134705
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₉N₃O
Molecular Weight: 447.57
Synonyms: UV Abosorber 234
SMILES: CC(C(C=C1C(C)(C2=CC=CC=C2)C)=C(C(N3N=C(C=CC=C4)C4=N3)=C1)O)(C5=CC=CC=C5)C
Tpsa: 50.94
Logp: 6.7779
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00134705
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₉N₃O
Molecular Weight:
447.57
Synonyms:
UV Abosorber 234
SMILES:
CC(C(C=C1C(C)(C2=CC=CC=C2)C)=C(C(N3N=C(C=CC=C4)C4=N3)=C1)O)(C5=CC=CC=C5)C
Tpsa:
50.94
Logp:
6.7779
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃NO
Molecular Weight: 185.31
Synonyms: 2,2-dipropylpentanamide
SMILES: CCCC(CCC)(CCC)C(N)=O
Tpsa: 43.09
Logp: 2.8584
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NO
Molecular Weight:
185.31
Synonyms:
2,2-dipropylpentanamide
SMILES:
CCCC(CCC)(CCC)C(N)=O
Tpsa:
43.09
Logp:
2.8584
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₄N₂O₆
Molecular Weight: 434.53
Synonyms: None
SMILES: O=C(OC)[C@@H](NC(OCC1=CC=CC=C1)=O)CCC2CCN(C(OC(C)(C)C)=O)CC2
Tpsa: 94.17
Logp: 3.8817
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₄N₂O₆
Molecular Weight:
434.53
Synonyms:
None
SMILES:
O=C(OC)[C@@H](NC(OCC1=CC=CC=C1)=O)CCC2CCN(C(OC(C)(C)C)=O)CC2
Tpsa:
94.17
Logp:
3.8817
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7