CS-B1682

(Z)-2-((3R,4R,5R)-3,5-bis((tert-butyldimethylsilyl)oxy)-4-(3-((tert-butyldimethylsilyl)oxy)propoxy)-2-methylenecyclohexylidene)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 200636-42-6

Select a Size

Pack Size SKU Availability Price
25mg CS-B1682-25mg In Stock ₹ 38,502.00
100mg CS-B1682-100mg In Stock ₹ 1,03,869.84
250mg CS-B1682-250mg In Stock ₹ 1,72,403.40

CS-B1682 - 25mg

₹ 38,502.00

In Stock

Quantity

1

Base Price: ₹ 38,502.00

GST (18%): ₹ 6,930.36

Total Price: ₹ 45,432.36

Purity

95%

MDL No

None

Storage

4°C, stored under nitrogen

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

Other Options

Image Product Name Manufacturer Price Range
CS-0654255
(Z)-2-((3R,4R,5R)-3,5-Bis((tert-butyldimethylsilyl)oxy)-4-(3-((tert-butyldimethylsilyl)oxy)propoxy)-2-methylenecyclohexylidene)ethan-1-ol-1
ChemScene --
AF37460
200636-42-6 | Eldecalcitol interMediates
A2B Chem --

SAFETY INFORMATION

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-B1682

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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-B1683

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Purity:
98%

MDL No:
MFCD00007359

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂N₂O₄

Molecular Weight:
212.20

Synonyms:
(2S,3S)-2-Amino-3-(4-nitrophenyl)propane-1,3-diol; Dextramine; L-(+)-threo-1-(p-Nitrophenyl)-2-amino-1,3-propanediol; L-(p-Nitrophenyl)-2-amino-1,3-propanediol; L-(+)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol

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

Tpsa:
109.62

Logp:
-0.0522

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-B1684

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Purity:
98%

MDL No:
MFCD00025723

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₄O₅

Molecular Weight:
274.27

Synonyms:
None

SMILES:
O=C(OC1=CC=CC=C1OC)OC2=CC=CC=C2OC

Tpsa:
53.99

Logp:
3.2816

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-B1685

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Purity:
98%

MDL No:
MFCD28359478

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₅ClO

Molecular Weight:
246.73

Synonyms:
None

SMILES:
CCOC(C=C1)=CC=C1CC2=CC=CC=C2Cl

Tpsa:
9.23

Logp:
4.3295

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4