CS-0356860

((2R,3R)-3-Phenyloxiran-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 98819-68-2

Select a Size

Pack Size SKU Availability Price
10g CS-0356860-10g In Stock ₹ 1,02,672.00

CS-0356860 - 10g

₹ 1,02,672.00

In Stock

Quantity

1

Base Price: ₹ 1,02,672.00

GST (18%): ₹ 18,480.96

Total Price: ₹ 1,21,152.96

Purity

98+%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O₂

Molecular Weight

150.17

Synonyms

(2R,3R)-3-Phenylglycidol

SMILES

OC[C@H]1O[C@@H]1C2=CC=CC=C2

Tpsa

32.76

Logp

1.1188

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI65752
98819-68-2 | (2R,3R)-3-Phenylglycidol
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-0356860

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Purity:
98+%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
(2R,3R)-3-Phenylglycidol

SMILES:
OC[C@H]1O[C@@H]1C2=CC=CC=C2

Tpsa:
32.76

Logp:
1.1188

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0356861

--


Purity:
98%

MDL No:
MFCD18382978

Storage:
-20°C, protect from light

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

Molecular Formula:
C₁₁H₁₈BN₃O₃

Molecular Weight:
251.09

Synonyms:
4-methoxy-5-(4,4,5,5-tetramethyl-[1,3,2]-dioxaborolan-2-yl)-pyrimidin-2-ylamine

SMILES:
NC1=NC=C(B2OC(C)(C)C(C)(C)O2)C(OC)=N1

Tpsa:
79.49

Logp:
0.3666

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0356863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₂Si

Molecular Weight:
212.36

Synonyms:
(R)-4-Tert-butyldimethylsilyloxy-2-cyclo-penten-1-one(e.e.)

SMILES:
O=C1C=C[C@H](O[Si](C)(C(C)(C)C)C)C1

Tpsa:
26.3

Logp:
2.9058

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0356864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BNO₂

Molecular Weight:
259.15

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC3=C2CCNC3)O1

Tpsa:
30.49

Logp:
1.6315

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1