CS-0533058

Methyl 2-amino-3-fluoro-5-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 1092980-67-0

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Purity

98%

MDL No

MFCD28722428

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇FN₂O₄

Molecular Weight

214.15

Synonyms

None

SMILES

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

Tpsa

95.46

Logp

1.1027

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-0533058

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Purity:
98%

MDL No:
MFCD28722428

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂O₄

Molecular Weight:
214.15

Synonyms:
None

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

Tpsa:
95.46

Logp:
1.1027

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0533060

--


Purity:
97%

MDL No:
MFCD18448353

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈BrN

Molecular Weight:
222.08

Synonyms:
3-bromo-7-methyl-quinoline

SMILES:
BrC1=CN=C2C=C(C)C=CC2=C1

Tpsa:
12.89

Logp:
3.30572

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0533061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₄

Molecular Weight:
168.15

Synonyms:
4-Hydroxymethylsalicylic acid

SMILES:
O=C(O)C1=CC=C(CO)C=C1O

Tpsa:
77.76

Logp:
0.5827

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0533063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
None

SMILES:
O=C(C1=CC=CN=C1CN)O

Tpsa:
76.21

Logp:
0.2385

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2