CS-0864600

Methyl 2-amino-4-fluoro-5-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 910249-58-0

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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

C₈H₇FN₂O₄

Molecular Weight

214.15

Synonyms

None

SMILES

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

Tpsa

95.46

Logp

1.1027

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL17737
910249-58-0 | methyl 2-amino-4-fluoro-5-nitrobenzoate
A2B Chem --

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-0864600

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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:
C₈H₇FN₂O₄

Molecular Weight:
214.15

Synonyms:
None

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

Tpsa:
95.46

Logp:
1.1027

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0864601

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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:
C₄H₈N₄O

Molecular Weight:
128.13

Synonyms:
None

SMILES:
NC1=NNC(OCC)=N1

Tpsa:
76.82

Logp:
-0.2144

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0864602

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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:
C₁₀H₁₉NO

Molecular Weight:
169.26

Synonyms:
None

SMILES:
OC[C@H]1N(C)[C@@]2([H])CCCC[C@@]2([H])C1

Tpsa:
23.47

Logp:
1.2416

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0864605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=CC=C1C2CC2

Tpsa:
26.3

Logp:
2.7407

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3