CS-0654253

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

Manufacturer: ChemScene

CAS Number: 32222-06-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0654253-50mg In Stock ₹ 42,608.88
100mg CS-0654253-100mg In Stock ₹ 51,507.12
250mg CS-0654253-250mg In Stock ₹ 76,918.44
1g CS-0654253-1g In Stock ₹ 1,96,788.00

CS-0654253 - 50mg

₹ 42,608.88

In Stock

Quantity

1

Base Price: ₹ 42,608.88

GST (18%): ₹ 7,669.598

Total Price: ₹ 50,278.478

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

O[C@H]1C[C@H](O)C(/C(C1)=C\C=C2[C@]3([H])CC[C@H]([C@H](C)CCCC(C)(O)C)[C@@]3(C)CCC\2)=C

Tpsa

60.69

Logp

5.7047

H Acceptors

3

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
50-226-0344
Medchemexpress LLC HY-10002 10mg , Calcitriol CAS:32222-06-3 Purity:>98%
Medchemexpress LLC ₹ 21,561.12
50-190-5316
Apexbio Technology LLC Calcitriol, 25mg. Cas: 32222-06-3 MFCD: MFCD00867079. Active metabolite of vitamin D3
Apexbio Technology LLC ₹ 48,512.52
50-101-1563
Apexbio Technology LLC Calcitriol, 1mg. Cas: 32222-06-3 MFCD: MFCD00867079. Active metabolite of vitamin D3
Apexbio Technology LLC ₹ 5,475.84
50-186-6156
Sigma Aldrich Fine Chemicals Biosciences Calcitriol solution United States Pharmacopeia (USP) Reference Standard | 32222-06-3 | 5ML
Sigma Aldrich Fine Chemicals Biosciences ₹ 60,063.12
50-201-0516
Enzo Life Sciences 1alpha,25-Dihydroxyvitamin D3 (1mg). CAS: 32222-06-3
Enzo Life Sciences ₹ 2,29,441.12
H-089
1α,25-Dihydroxyvitamin D3 solution
Supelco ₹ 25,059.88
PHR3651
Calcitriol
Supelco ₹ 81,176.68
C0225000
Calcitriol
Sigma Aldrich ₹ 1,80,376.98
1086312
Calcitriol solution
Sigma Aldrich ₹ 53,399.73
D1530
1α,25-Dihydroxyvitamin D3
Sigma Aldrich ₹ 23,576.85 - ₹ 83,352.50

SAFETY INFORMATION

ghsPictogramUrl

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

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H300

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0654253

--


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:
O[C@H]1C[C@H](O)C(/C(C1)=C\C=C2[C@]3([H])CC[C@H]([C@H](C)CCCC(C)(O)C)[C@@]3(C)CCC\2)=C

Tpsa:
60.69

Logp:
5.7047

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0654255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₆₂O₅Si₃

Molecular Weight:
587.07

Synonyms:
None

SMILES:
C=C1[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](OCCCO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C/C1=C/CO

Tpsa:
57.15

Logp:
8.4429

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0654256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₅H₄₃N₅O₄

Molecular Weight:
597.75

Synonyms:
None

SMILES:
O=C(NC1=C(C2=CC=CC=C2)C=CC=C1)OC3CCN(CC3)CCN(C)C(C4=CC=C(CN5CCC(CC5)C(N)=O)C=C4)=O

Tpsa:
108.21

Logp:
4.836

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0654257

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃Cl₃F₅O

Molecular Weight:
253.38

Synonyms:
None

SMILES:
FC(F)(F)C(Cl)(Cl)OC(F)(Cl)F

Tpsa:
9.23

Logp:
3.4858

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2