Home Products Analytical Science Drug Impurity Reference Substance CS 0653408
CS-0653408

(1R,3R)-5-((E)-2-((1R,3aS,7aR)-1-((2R,5S,E)-6-Hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-ylidene)ethylidene)cyclohexane-1,3-diol

Manufacturer: ChemScene

CAS Number: 131918-61-1

Select a Size

Pack Size SKU Availability Price
25mg CS-0653408-25mg In Stock ₹ 1,10,543.52
50mg CS-0653408-50mg In Stock ₹ 1,48,104.36
100mg CS-0653408-100mg In Stock ₹ 2,01,408.24

CS-0653408 - 25mg

₹ 1,10,543.52

In Stock

Quantity

1

Base Price: ₹ 1,10,543.52

GST (18%): ₹ 19,897.834

Total Price: ₹ 1,30,441.354

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₇H₄₄O₃

Molecular Weight

416.64

Synonyms

None

SMILES

C[C@@]12[C@](CC[C@]2([H])[C@H](C)/C=C/[C@H](C)C(C)(O)C)([H])/C(CCC1)=C/C=C3C[C@H](C[C@@H](C\3)O)O

Tpsa

60.69

Logp

5.5606

H Acceptors

3

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
50-186-3018
Sigma Aldrich Fine Chemicals Biosciences Paricalcitol solution United States Pharmacopeia (USP) Reference Standard | 131918-61-1 | 3ML
Sigma Aldrich Fine Chemicals Biosciences ₹ 93,287.78
50-186-3017
Sigma Aldrich Fine Chemicals Biosciences Paricalcitol United States Pharmacopeia (USP) Reference Standard | 131918-61-1 | 10MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 4,24,292.04
1499403
Paricalcitol
Sigma Aldrich ₹ 3,97,429.05
AA46341
131918-61-1 | 1,3-Cyclohexanediol, 5-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R,2E,4S)-5-hydroxy-1,4,5-trimethyl-2-hexen-1-yl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-, (1R,3R,5Z)-
A2B Chem --

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0653408

--

Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₄O₃
Molecular Weight:
416.64
Synonyms:
None
SMILES:
C[C@@]12[C@](CC[C@]2([H])[C@H](C)/C=C/[C@H](C)C(C)(O)C)([H])/C(CCC1)=C/C=C3C[C@H](C[C@@H](C\3)O)O
Tpsa:
60.69
Logp:
5.5606
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5

Img

ChemScene

CS-0653410

--

Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₂O₄
Molecular Weight:
418.61
Synonyms:
None
SMILES:
C[C@@]12[C@](CC[C@]2([H])[C@H](C)OCCC(C)(O)C)([H])/C(CCC1)=C/C=C3C([C@H](C[C@@H](C\3)O)O)=C
Tpsa:
69.92
Logp:
4.6935
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6

Img

ChemScene

CS-0653417

--

Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₇₀O₄Si₂
Molecular Weight:
659.14
Synonyms:
None
SMILES:
C[C@@]12[C@](CC[C@]2([H])[C@H](C)CCCC(OCC)=O)([H])/C(CCC1)=C/C=C3C([C@H](C[C@@H](C/3)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=C
Tpsa:
44.76
Logp:
11.5559
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
11

Img

ChemScene

CS-0653418

--

Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₅₂O₄Si₂
Molecular Weight:
496.87
Synonyms:
None
SMILES:
O=C1C[C@@H]([C@@H](O1)C2)[C@@H](/C=C/[C@@H](O[Si](C)(C)C(C)(C)C)CCCCC)[C@@H]2O[Si](C)(C)C(C)(C)C
Tpsa:
44.76
Logp:
7.8553
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
10