CS-W009910

(R)-(+)-Trityl glycidyl ether

Manufacturer: ChemScene

CAS Number: 65291-30-7

Select a Size

Pack Size SKU Availability Price
1g CS-W009910-1g In Stock ₹ 770.04
5g CS-W009910-5g In Stock ₹ 1,283.40
25g CS-W009910-25g In Stock ₹ 4,705.80
100g CS-W009910-100g In Stock ₹ 15,571.92

CS-W009910 - 1g

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Purity

97%

MDL No

MFCD00273368

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₀O₂

Molecular Weight

316.39

Synonyms

None

SMILES

[C@@H]1(CO1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Tpsa

21.76

Logp

4.3939

H Acceptors

2

H Donors

0

Rotatable Bonds

6

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-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-W009910

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Purity:
97%

MDL No:
MFCD00273368

Storage:
4°C

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

Molecular Formula:
C₂₂H₂₀O₂

Molecular Weight:
316.39

Synonyms:
None

SMILES:
[C@@H]1(CO1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Tpsa:
21.76

Logp:
4.3939

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-W009912

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Purity:
97%

MDL No:
MFCD00035691

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₀BrNO₂

Molecular Weight:
316.15

Synonyms:
9,10-Anthracenedione, 1-bromo-4-(methylamino)-

SMILES:
O=C1C2=C(C=CC=C2)C(C3=C(NC)C=CC(Br)=C13)=O

Tpsa:
46.17

Logp:
3.2662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W009913

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Purity:
98%

MDL No:
MFCD00085377

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₈H₂₁NO₄

Molecular Weight:
315.36

Synonyms:
None

SMILES:
CC(C)(OC(N[C@H](C(O)=O)CC1=CC=CC2=CC=CC=C21)=O)C

Tpsa:
75.63

Logp:
3.3602

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-W009916

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Purity:
97%

MDL No:
MFCD00037906

Storage:
-20°C

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

Molecular Formula:
C₁₄H₂₂N₂O₆

Molecular Weight:
314.33

Synonyms:
tert-Butyl (S)-(1-(((2,5-dioxopyrrolidin-1-yl)oxy)carbonyl)-2-methylpropyl)carbamate

SMILES:
CC(C)[C@@H](C(ON1C(CCC1=O)=O)=O)NC(OC(C)(C)C)=O

Tpsa:
102.01

Logp:
1.1429

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4