CS-0655301

(αS)-α-[(1E,3R)-3-[(1R,3aS,4E,7aR)-4-[(2Z)-2-[(3S,5R)-3,5-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methylenecyclohexylidene]ethylidene]octahydro-7a-methyl-1H-inden-1-yl]-1-buten-1-yl]cyclopropanemethanol

Manufacturer: ChemScene

CAS Number: 112875-61-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₉H₆₈O₃Si₂

Molecular Weight

641.13

Synonyms

None

SMILES

C[C@@]12[C@](CC[C@]2([H])[C@H](C)/C=C/[C@H](C3CC3)O)([H])/C(CCC1)=C/C=C4C([C@H](C[C@@H](C\4)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=C

Tpsa

38.69

Logp

11.1496

H Acceptors

3

H Donors

1

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
50-248-1286
eMolecules​ Medchem Express / Impurity F of Calcipotriol / 1mg / 446265306 / HY-15265 / / 112875-61-3 / [null] / 641.140 / C39H68O3Si2
eMolecules​ ₹ 98,127.05
CS-1163
Impurity F of Calcipotriol
ChemScene ₹ 1,01,645.28
AE10961
112875-61-3 | Impurity of Calcipotriol
A2B Chem ₹ 43,550.04

Related Products

Img

ChemScene

CS-0655364

--

Img

ChemScene

CS-0914317

--

Img

ChemScene

CS-0655212

--

Img

ChemScene

CS-0655377

--

Img

ChemScene

CS-0655281

--

Img

ChemScene

CS-0655359

--

Img

ChemScene

CS-0655233

--

Img

ChemScene

CS-0655362

--

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-0655301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₉H₆₈O₃Si₂

Molecular Weight:
641.13

Synonyms:
None

SMILES:
C[C@@]12[C@](CC[C@]2([H])[C@H](C)/C=C/[C@H](C3CC3)O)([H])/C(CCC1)=C/C=C4C([C@H](C[C@@H](C\4)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=C

Tpsa:
38.69

Logp:
11.1496

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0655302

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₁N₃O₄S

Molecular Weight:
327.40

Synonyms:
None

SMILES:
O=C(N1CCN(C2=NC(C)=C(C(O)=O)S2)CC1)OC(C)(C)C

Tpsa:
82.97

Logp:
2.20682

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0655304

--


Purity:
97%

MDL No:
MFCD00078126

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄

Molecular Weight:
212.20

Synonyms:
None

SMILES:
OC[C@@H](N)[C@@H](C1=CC=C(C=C1)[N+]([O-])=O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0655305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈F₃N₃O₄S

Molecular Weight:
381.37

Synonyms:
None

SMILES:
O=C(N1CCN(C2=NC(C(F)(F)F)=C(C(O)=O)S2)CC1)OC(C)(C)C

Tpsa:
82.97

Logp:
2.9172

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2