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CS-0005941

(1S,5R,E)-5-(tert-butyldimethylsilyloxy)-3-((E)-2-((1R,3aS,7aR)-1-((2R,5R,E)-5,6-dimethylhept-3-en-2-yl)-7a-methyldihydro-1H-inden-4(2H,5H,6H,7H,7aH)-ylidene)ethylidene)-2-methylenecyclohexanol

Manufacturer: ChemScene

CAS Number: 112670-78-7

Select a Size

Pack Size	SKU	Availability	Price
10mg	CS-0005941-10mg	In Stock	₹ 1,19,099.52

CS-0005941 - 10mg

₹ 1,19,099.52

In Stock

Quantity

1

Base Price: ₹ 1,19,099.52

GST (18%): ₹ 21,437.914

Total Price: ₹ 1,40,537.434

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₄H₅₈O₂Si

Molecular Weight

526.91

Synonyms

(1S,3E,5R)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-5-[tert-butyl(dimethyl)silyl]oxy-2-methylidenecyclohexan-1-ol

SMILES

C=C([C@H](C[C@H](O[Si](C)(C)C(C)(C)C)C/1)O)C1=C\C=C2[C@@]3([H])[C@@](CCC\2)(C)[C@@H]([C@H](C)/C=C/[C@H](C)C(C)C)CC3

Tpsa

29.46

Logp

9.6413

H Acceptors

2

H Donors

1

Rotatable Bonds

7

Other Options

Image	Product Name	Manufacturer	Price Range
	(1S,3E,5R)-5-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-2-methylene-3-[(2E)-2-[(1R,3aS,7aR)-octahydro-7a-methyl-1-[(1R,2E,4R)-1,4,5-trimethyl-2-hexen-1-yl]-4H-inden-4-ylidene]ethylidene]cyclohexanol	ChemScene	--	This product's price is unavailable, click to request a quote
	112670-78-7 \| 9,10-Secoergosta-5,7,10(19),22-tetraen-1-ol,3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (1a,3b,5E,7E,22E)-	A2B Chem	--	This product's price is unavailable, click to request a quote

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SAFETY INFORMATION

Pictograms

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

4°C, stored under nitrogen

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₃₄H₅₈O₂Si

Molecular Weight:

526.91

Synonyms:

(1S,3E,5R)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-5-[tert-butyl(dimethyl)silyl]oxy-2-methylidenecyclohexan-1-ol

SMILES:

C=C([C@H](C[C@H](O[Si](C)(C)C(C)(C)C)C/1)O)C1=C\C=C2[C@@]3([H])[C@@](CCC\2)(C)[C@@H]([C@H](C)/C=C/[C@H](C)C(C)C)CC3

Tpsa:

29.46

Logp:

9.6413

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

7

ChemScene

--

Purity:

98%

MDL No:

MFCD00000249

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₄H₆Br₂

Molecular Weight:

213.90

Synonyms:

trans-Dibromobutene

SMILES:

BrC/C=C/CBr

Tpsa:

0

Logp:

2.9685

H Acceptors:

0

H Donors:

0

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₃₂H₃₆N₂O₉S

Molecular Weight:

624.70

Synonyms:

1-Pyrrolidinecarboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl][(phenylmethoxy)carbonyl]amino]-4-[[(4-methylphenyl)sulfonyl]oxy]-, phenylmethyl ester

SMILES:

O=S(OC(C1)C(CN1C(OCC2=CC=CC=C2)=O)N(C(OCC3=CC=CC=C3)=O)C(OC(C)(C)C)=O)(C4=CC=C(C)C=C4)=O

Tpsa:

128.75

Logp:

5.66382

H Acceptors:

9

H Donors:

0

Rotatable Bonds:

8

ChemScene

--

Purity:

98%

MDL No:

MFCD00012852

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₁₀ClN

Molecular Weight:

143.61

Synonyms:

Phenylmethylamine

SMILES:

NCC1=CC=CC=C1.Cl

Tpsa:

26.02

Logp:

1.5671

H Acceptors:

1

H Donors:

1

Rotatable Bonds:

1