CS-1171273

Methyl 2-(3-amino-2-nitrophenyl)acetate

Manufacturer: ChemScene

CAS Number: 1261618-82-9

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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

C₉H₁₀N₂O₄

Molecular Weight

210.19

Synonyms

None

SMILES

O=C(OC)CC1=CC=CC(N)=C1[N+]([O-])=O

Tpsa

95.46

Logp

0.8925

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ03424
1261618-82-9 | Methyl 2-(3-amino-2-nitrophenyl)acetate
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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

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Img

ChemScene

CS-1171273

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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:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
None

SMILES:
O=C(OC)CC1=CC=CC(N)=C1[N+]([O-])=O

Tpsa:
95.46

Logp:
0.8925

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1171274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₅BN₂O₃

Molecular Weight:
364.25

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3N=CN(CC4=CC=C(OC)C=C4)C3=CC=C2)O1

Tpsa:
45.51

Logp:
3.3924

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1171275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClFNO

Molecular Weight:
243.71

Synonyms:
None

SMILES:
CC(C)(C)C(NC1=CC=C(Cl)C(F)=C1C)=O

Tpsa:
29.1

Logp:
3.77212

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1171277

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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:
C₉H₉BrN₂

Molecular Weight:
225.09

Synonyms:
None

SMILES:
N#CC1=NC(C(C)C)=CC=C1Br

Tpsa:
36.68

Logp:
2.83918

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1