CS-1030271

Methyl 2-((5-bromo-2-nitrophenyl)amino)-2-methylpropanoate

Manufacturer: ChemScene

CAS Number: 1803589-02-7

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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

C₁₁H₁₃BrN₂O₄

Molecular Weight

317.14

Synonyms

None

SMILES

O=C(OC)C(NC1=CC(Br)=CC=C1N(=O)=O)(C)C

Tpsa

81.47

Logp

2.7208

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW13551
1803589-02-7 | methyl 2-[(5-bromo-2-nitrophenyl)amino]-2-methylpropanoate
A2B Chem ₹ 30,801.60 - ₹ 1,16,276.04

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-1030271

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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:
C₁₁H₁₃BrN₂O₄

Molecular Weight:
317.14

Synonyms:
None

SMILES:
O=C(OC)C(NC1=CC(Br)=CC=C1N(=O)=O)(C)C

Tpsa:
81.47

Logp:
2.7208

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1030272

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
None

SMILES:
O=C(N)C1(C)CN(CC=2C=CC=CC2)CC1

Tpsa:
46.33

Logp:
1.3839

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1030273

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₄

Molecular Weight:
239.27

Synonyms:
None

SMILES:
O=C(OC)C=1C=CN(C(=O)OC(C)(C)C)C1C

Tpsa:
57.53

Logp:
2.36632

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1030274

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN₃O₂

Molecular Weight:
265.70

Synonyms:
None

SMILES:
O=N(=O)C(C)C(C=1C=CC=CC1Cl)N2N=CC=C2

Tpsa:
60.96

Logp:
2.7911

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4