CS-0692448

Methyl 3-(cyclopropylmethoxy)-4-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 1239278-72-8

Select a Size

Pack Size SKU Availability Price
1g CS-0692448-1g In Stock ₹ 70,587.00

CS-0692448 - 1g

₹ 70,587.00

In Stock

Quantity

1

Base Price: ₹ 70,587.00

GST (18%): ₹ 12,705.66

Total Price: ₹ 83,292.66

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₅

Molecular Weight

251.24

Synonyms

None

SMILES

COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])OCC2CC2

Tpsa

78.67

Logp

2.1702

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX08862
1239278-72-8 | methyl 3-(cyclopropylmethoxy)-4-nitrobenzoate
A2B Chem --

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-0692448

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₅

Molecular Weight:
251.24

Synonyms:
None

SMILES:
COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])OCC2CC2

Tpsa:
78.67

Logp:
2.1702

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0692449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O

Molecular Weight:
265.11

Synonyms:
None

SMILES:
O=C1NC(Br)=CC2C1NC3=C2C=CC=C3

Tpsa:
41.13

Logp:
1.9304

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0692450

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
CC1=C(C(=NN1)C2=CC=CC=C2)CC(=O)O

Tpsa:
65.98

Logp:
2.01222

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0692451

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀ClNO₂

Molecular Weight:
329.82

Synonyms:
None

SMILES:
O=C([C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C3=CC=C(Cl)C=C3)OC

Tpsa:
29.54

Logp:
3.7286

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4