CS-0569895

Methyl 4-amino-2,5-difluoro-3-methylbenzoate

Manufacturer: ChemScene

CAS Number: 208166-53-4

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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

C₉H₉F₂NO₂

Molecular Weight

201.17

Synonyms

Benzoic acid, 4-amino-2,5-difluoro-3-methyl-, methyl ester (9CI)

SMILES

O=C(OC)C1=CC(F)=C(N)C(C)=C1F

Tpsa

52.32

Logp

1.64202

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB18410
208166-53-4 | Methyl 4-amino-2,5-difluoro-3-methylbenzoate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

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Img

ChemScene

CS-0569895

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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:
C₉H₉F₂NO₂

Molecular Weight:
201.17

Synonyms:
Benzoic acid, 4-amino-2,5-difluoro-3-methyl-, methyl ester (9CI)

SMILES:
O=C(OC)C1=CC(F)=C(N)C(C)=C1F

Tpsa:
52.32

Logp:
1.64202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0569896

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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:
C₈H₅F₂IO₂

Molecular Weight:
298.03

Synonyms:
None

SMILES:
CC1=C(C(=CC(=C1I)F)C(=O)O)F

Tpsa:
37.3

Logp:
2.57602

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0569897

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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:
C₁₄H₁₇I₂NO₃

Molecular Weight:
501.10

Synonyms:
N-(benzyloxycarbonyl)-2,6-bis(iodomethyl)morpholine

SMILES:
C1C(OC(CN1C(=O)OCC2=CC=CC=C2)CI)CI

Tpsa:
38.77

Logp:
3.2626

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0569898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O₃

Molecular Weight:
284.74

Synonyms:
Carbamic acid, N-[6-chloro-3-(1-oxopropyl)-2-pyridinyl]-, 1,1-dimethylethyl ester

SMILES:
CCC(=O)C1=C(N=C(C=C1)Cl)NC(=O)OC(C)(C)C

Tpsa:
68.29

Logp:
3.6747

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3