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 ₹ 33,368.40

CS-0135911 - 1 mg

₹ 33,368.40

In Stock

Quantity

1

Base Price: ₹ 33,368.40

GST (18%): ₹ 6,006.312

Total Price: ₹ 39,374.712

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
AG25735
5297-05-2 | digoxigenin-bis(digitoxoside)
A2B Chem ₹ 12,662.88 - ₹ 69,902.52

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H300

Precautionary Statements

P264-P270-P405-P501

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Img

ChemScene

CS-0135911

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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

Img

ChemScene

CS-0135912

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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

Img

ChemScene

CS-0135915

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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:
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

Img

ChemScene

CS-0135916

--


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