CS-W009304

(R)-(2-Methyloxiran-2-yl)methyl 4-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 106268-96-6

Select a Size

Pack Size SKU Availability Price
1g CS-W009304-1g In Stock ₹ 1,540.08
5g CS-W009304-5g In Stock ₹ 5,561.40
25g CS-W009304-25g In Stock ₹ 27,807.00

CS-W009304 - 1g

₹ 1,540.08

In Stock

Quantity

1

Base Price: ₹ 1,540.08

GST (18%): ₹ 277.214

Total Price: ₹ 1,817.294

Purity

98%

MDL No

MFCD00012315

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₅

Molecular Weight

237.21

Synonyms

3-methyl-,4-nitrobenzoate,(r)-oxiranemethano

SMILES

O=[N+](C1=CC=C(C(OC[C@]2(C)OC2)=O)C=C1)[O-]

Tpsa

81.97

Logp

1.5405

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

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

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Img

ChemScene

CS-W009304

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Purity:
98%

MDL No:
MFCD00012315

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₁NO₅

Molecular Weight:
237.21

Synonyms:
3-methyl-,4-nitrobenzoate,(r)-oxiranemethano

SMILES:
O=[N+](C1=CC=C(C(OC[C@]2(C)OC2)=O)C=C1)[O-]

Tpsa:
81.97

Logp:
1.5405

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-W009305

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇IO

Molecular Weight:
234.04

Synonyms:
o-Anisyl iodide; 1-Iodo-2-methoxybenzene

SMILES:
COC1=CC=CC=C1I

Tpsa:
9.23

Logp:
2.2998

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W009306

--


Purity:
97%

MDL No:
MFCD03788432

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₇H₉NO

Molecular Weight:
123.16

Synonyms:
6-AMINO-2-METHYL PHENOL

SMILES:
NC1=CC=CC(=C1O)C

Tpsa:
46.25

Logp:
1.28282

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-W009309

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Purity:
95%

MDL No:
MFCD00001227

Storage:
4°C

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

Molecular Formula:
C₁₄H₇ClO₂

Molecular Weight:
242.66

Synonyms:
2-Chloroanthraquinone

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

Tpsa:
34.14

Logp:
3.1154

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0