CS-0518438

(1S,2S)-1,2-di(naphthalen-1-yl)ethane-1,2-diol

Manufacturer: ChemScene

CAS Number: 229184-99-0

Select a Size

Pack Size SKU Availability Price
5g CS-0518438-5g In Stock ₹ 1,56,061.44

CS-0518438 - 5g

₹ 1,56,061.44

In Stock

Quantity

1

Base Price: ₹ 1,56,061.44

GST (18%): ₹ 28,091.059

Total Price: ₹ 1,84,152.499

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₁₈O₂

Molecular Weight

314.38

Synonyms

(S,S)-(-)-1,2-Di(1-naphthyl)-1,2-ethanediol

SMILES

O[C@@H](C1=CC=CC2=C1C=CC=C2)[C@@H](O)C1=CC=CC2=C1C=CC=C2

Tpsa

40.46

Logp

4.76

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB20962
229184-99-0 | (1S,2S)-1,2-Di(naphthalen-1-yl)ethane-1,2-diol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0518438

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₈O₂

Molecular Weight:
314.38

Synonyms:
(S,S)-(-)-1,2-Di(1-naphthyl)-1,2-ethanediol

SMILES:
O[C@@H](C1=CC=CC2=C1C=CC=C2)[C@@H](O)C1=CC=CC2=C1C=CC=C2

Tpsa:
40.46

Logp:
4.76

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0518439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅Br₃N₂O

Molecular Weight:
348.82

Synonyms:
2,4,5-tribromo-1-methoxymethyl-imidazole

SMILES:
COCN1C(Br)=C(Br)N=C1Br

Tpsa:
27.05

Logp:
2.7745

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0518440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₂

Molecular Weight:
258.32

Synonyms:
Piperidine, 1-((5-methoxyindol-2-yl)carbonyl)-

SMILES:
O=C(C(N1)=CC2=C1C=CC(OC)=C2)N3CCCCC3

Tpsa:
45.33

Logp:
2.8026

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0518441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁BN₂O₅

Molecular Weight:
368.19

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)C3=CC=C([N+]([O-])=O)C=C3

Tpsa:
90.7

Logp:
3.1463

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4