CS-0569578

Methyl 2-amino-5-chloro-4-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 530084-00-5

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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

C₈H₇ClN₂O₄

Molecular Weight

230.61

Synonyms

Benzoic acid, 2-amino-5-chloro-4-nitro-, methyl ester

SMILES

O=C(OC)C1=CC(Cl)=C([N+]([O-])=O)C=C1N

Tpsa

95.46

Logp

1.617

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0569578

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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:
C₈H₇ClN₂O₄

Molecular Weight:
230.61

Synonyms:
Benzoic acid, 2-amino-5-chloro-4-nitro-, methyl ester

SMILES:
O=C(OC)C1=CC(Cl)=C([N+]([O-])=O)C=C1N

Tpsa:
95.46

Logp:
1.617

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0569579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FO₄

Molecular Weight:
198.15

Synonyms:
Methyl 6-fluoro-2,3-methylenedioxybenzoate

SMILES:
COC(=O)C1=C(C=CC2=C1OCO2)F

Tpsa:
44.76

Logp:
1.341

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0569580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrClNO₂

Molecular Weight:
264.50

Synonyms:
Benzoic acid, 6-amino-2-bromo-3-chloro-, methyl ester

SMILES:
O=C(OC)C1=C(N)C=CC(Cl)=C1Br

Tpsa:
52.32

Logp:
2.4713

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0569581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FO₄

Molecular Weight:
186.14

Synonyms:
Benzoic acid, 6-fluoro-2,3-dihydroxy-, methyl ester

SMILES:
COC(=O)C1=C(C=CC(=C1O)O)F

Tpsa:
66.76

Logp:
1.0235

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1