CS-W003890

Methyl 5-Benzyloxy-4-methoxy-2-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 164161-49-3

Select a Size

Pack Size SKU Availability Price
5g CS-W003890-5g In Stock ₹ 4,278.00
10g CS-W003890-10g In Stock ₹ 7,101.48
25g CS-W003890-25g In Stock ₹ 15,828.60
100g CS-W003890-100g In Stock ₹ 57,239.64

CS-W003890 - 5g

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

97%

MDL No

MFCD17168894

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅NO₆

Molecular Weight

317.29

Synonyms

methyl 4-methoxy-2-nitro-5-phenylmethoxybenzoate

SMILES

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

Tpsa

87.9

Logp

2.969

H Acceptors

6

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

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Img

ChemScene

CS-W003890

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Purity:
97%

MDL No:
MFCD17168894

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₅NO₆

Molecular Weight:
317.29

Synonyms:
methyl 4-methoxy-2-nitro-5-phenylmethoxybenzoate

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

Tpsa:
87.9

Logp:
2.969

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-W003891

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Purity:
95%

MDL No:
MFCD17170423

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
None

SMILES:
N#Cc1cc(C)cc(c1)[N+](=O)[O-]

Tpsa:
66.93

Logp:
1.7749

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W003892

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Purity:
98%

MDL No:
MFCD17215738

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₂O₂

Molecular Weight:
188.22

Synonyms:
2,2-Dimethyl-2H-chromene-6-carbaldehyde

SMILES:
CC1(C=CC2=C(O1)C=CC(C=O)=C2)C

Tpsa:
26.3

Logp:
2.6833

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W003893

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Purity:
98%

MDL No:
MFCD18072506

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₁₄BNO₂

Molecular Weight:
287.12

Synonyms:
3-(9H-Carbazol-9-yl)phenylboronic acid

SMILES:
OB(c1cccc(c1)n1c2ccccc2c2c1cccc2)O

Tpsa:
45.39

Logp:
2.4635

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2