CS-0211557

Methyl 4-[(ethoxycarbonylmethyl)amino]-3-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 1381944-43-9

Select a Size

Pack Size SKU Availability Price
1g CS-0211557-1g In Stock ₹ 4,534.68
5g CS-0211557-5g In Stock ₹ 13,090.68
25g CS-0211557-25g In Stock ₹ 38,758.68

CS-0211557 - 1g

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

98%

MDL No

MFCD22375026

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₆

Molecular Weight

282.25

Synonyms

Methyl 4-((2-ethoxy-2-oxoethyl)amino)-3-nitrobenzoate

SMILES

O=C(OC)C1=CC=C(NCC(OCC)=O)C([N+]([O-])=O)=C1

Tpsa

107.77

Logp

1.3564

H Acceptors

7

H Donors

1

Rotatable Bonds

6

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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-0211557

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Purity:
98%

MDL No:
MFCD22375026

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₆

Molecular Weight:
282.25

Synonyms:
Methyl 4-((2-ethoxy-2-oxoethyl)amino)-3-nitrobenzoate

SMILES:
O=C(OC)C1=CC=C(NCC(OCC)=O)C([N+]([O-])=O)=C1

Tpsa:
107.77

Logp:
1.3564

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0211558

--


Purity:
98%

MDL No:
MFCD11504954

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrIO

Molecular Weight:
326.96

Synonyms:
None

SMILES:
CCOC1=CC=CC(=C1I)Br

Tpsa:
9.23

Logp:
3.4524

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0211559

--


Purity:
98%

MDL No:
MFCD08448317

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O₂

Molecular Weight:
257.08

Synonyms:
4-Bromo-N-cyclopropyl-2-nitroaniline

SMILES:
C1=CC(=C(C=C1Br)[N+](=O)[O-])NC2CC2

Tpsa:
55.17

Logp:
2.9316

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0211560

--


Purity:
98%

MDL No:
MFCD22421509

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrF₃NO₂S

Molecular Weight:
344.15

Synonyms:
None

SMILES:
FC(F)(C1=CC(N2CCCS2(=O)=O)=CC(Br)=C1)F

Tpsa:
37.38

Logp:
3.0078

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1