CS-0666931

Methyl 3-(benzyloxy)-2-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 533897-93-7

Select a Size

Pack Size SKU Availability Price
5g CS-0666931-5g In Stock ₹ 1,99,098.12

CS-0666931 - 5g

₹ 1,99,098.12

In Stock

Quantity

1

Base Price: ₹ 1,99,098.12

GST (18%): ₹ 35,837.662

Total Price: ₹ 2,34,935.782

Purity

98%

MDL No

MFCD27976472

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃NO₅

Molecular Weight

287.27

Synonyms

None

SMILES

COC(=O)C1=C(C(=CC=C1)OCC2=CC=CC=C2)[N+](=O)[O-]

Tpsa

78.67

Logp

2.9604

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AY23093
533897-93-7 | methyl 3-(benzyloxy)-2-nitrobenzoate
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

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-0666931

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Purity:
98%

MDL No:
MFCD27976472

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₅

Molecular Weight:
287.27

Synonyms:
None

SMILES:
COC(=O)C1=C(C(=CC=C1)OCC2=CC=CC=C2)[N+](=O)[O-]

Tpsa:
78.67

Logp:
2.9604

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0666932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N

Molecular Weight:
133.19

Synonyms:
None

SMILES:
CNC1=CC=CC=C1C=C

Tpsa:
12.03

Logp:
2.3713

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0666933

--


Purity:
98%

MDL No:
MFCD25964276

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₃N₂O₃

Molecular Weight:
271.49

Synonyms:
None

SMILES:
CN1C(=CC=C1[N+](=O)[O-])C(=O)C(Cl)(Cl)Cl

Tpsa:
65.14

Logp:
2.4862

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0666934

--


Purity:
98%

MDL No:
MFCD27976541

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₃N₂O₃

Molecular Weight:
285.51

Synonyms:
None

SMILES:
CCN1C(=CC=C1[N+](=O)[O-])C(=O)C(Cl)(Cl)Cl

Tpsa:
65.14

Logp:
2.9691

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3