CS-0348214

2-Bromo-4,5-dimethoxybenzyl 3-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 331461-76-8

Select a Size

Pack Size SKU Availability Price
5g CS-0348214-5g In Stock ₹ 1,47,077.64

CS-0348214 - 5g

₹ 1,47,077.64

In Stock

Quantity

1

Base Price: ₹ 1,47,077.64

GST (18%): ₹ 26,473.975

Total Price: ₹ 1,73,551.615

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄BrNO₆

Molecular Weight

396.19

Synonyms

(2-bromo-4,5-dimethoxyphenyl)methyl 3-nitrobenzoate

SMILES

O=C(OCC1=CC(OC)=C(OC)C=C1Br)C2=CC=CC([N+]([O-])=O)=C2

Tpsa

87.9

Logp

3.7315

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0348214

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄BrNO₆

Molecular Weight:
396.19

Synonyms:
(2-bromo-4,5-dimethoxyphenyl)methyl 3-nitrobenzoate

SMILES:
O=C(OCC1=CC(OC)=C(OC)C=C1Br)C2=CC=CC([N+]([O-])=O)=C2

Tpsa:
87.9

Logp:
3.7315

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0348215

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
Propanoic acid, 3-amino-2-hydroxy-, phenylmethyl ester

SMILES:
O=C(OCC1=CC=CC=C1)C(O)CN

Tpsa:
72.55

Logp:
0.0494

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0348216

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₃

Molecular Weight:
231.68

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)C(O)CN.[H]Cl

Tpsa:
72.55

Logp:
0.4712

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0348217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃ClO₂

Molecular Weight:
272.73

Synonyms:
2-Propenoic acid, 3-(4-chlorophenyl)-, phenylmethyl ester

SMILES:
O=C(OCC1=CC=CC=C1)C=CC2=CC=C(Cl)C=C2

Tpsa:
26.3

Logp:
4.0966

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4