CS-0789598

Capsorubin

Manufacturer: ChemScene

CAS Number: 470-38-2

Select a Size

Pack Size SKU Availability Price
1 mg CS-0789598-1-mg In Stock ₹ 79,399.68

CS-0789598 - 1 mg

₹ 79,399.68

In Stock

Quantity

1

Base Price: ₹ 79,399.68

GST (18%): ₹ 14,291.942

Total Price: ₹ 93,691.622

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄₀H₅₆O₄

Molecular Weight

600.87

Synonyms

None

SMILES

O[C@H]1CC(C)(C)C(C(/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C(C2(C)C(C)(C)C[C@H](O)C2)=O)=O)(C)C1

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
AG23549
470-38-2 | (3S,3'S,5R,5'R)-3,3'-dihydroxy-.kappa.,.kappa.-carotene-6,6'-dione
A2B Chem ₹ 32,512.80

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0789598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄₀H₅₆O₄

Molecular Weight:
600.87

Synonyms:
None

SMILES:
O[C@H]1CC(C)(C)C(C(/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C(C2(C)C(C)(C)C[C@H](O)C2)=O)=O)(C)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0789638

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₆O₂

Molecular Weight:
228.29

Synonyms:
None

SMILES:
OC1=CC=CC=C1C(C)(C)C2=C(O)C=CC=C2

Tpsa:
40.46

Logp:
3.4237

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0789641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₃N₃O

Molecular Weight:
261.36

Synonyms:
None

SMILES:
OC[C@@H](N)CC1=CC=C2C(C(CCN(C)C)=CN2)=C1

Tpsa:
65.28

Logp:
1.1341

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0789646

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₂FNO₃

Molecular Weight:
285.27

Synonyms:
None

SMILES:
FC1=CC=CC(C(NC2=CC=C(OC)C(O)=C23)=CC3=O)=C1

Tpsa:
62.32

Logp:
3.0484

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2