CS-1046657

Methyl 4-amino-2-fluoro-6-methylbenzoate

Manufacturer: ChemScene

CAS Number: 1427386-31-9

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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

C₉H₁₀FNO₂

Molecular Weight

183.18

Synonyms

None

SMILES

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

Tpsa

52.32

Logp

1.50292

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL66370
1427386-31-9 | methyl4-amino-2-fluoro-6-methylbenzoate
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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-1046657

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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:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
None

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

Tpsa:
52.32

Logp:
1.50292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1046658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄BrClF₄N₂

Molecular Weight:
343.50

Synonyms:
None

SMILES:
FC(C1=CC2=C(Cl)N=C(C)N=C2C(F)=C1Br)(F)F

Tpsa:
25.78

Logp:
4.51202

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1046659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO₅

Molecular Weight:
235.28

Synonyms:
None

SMILES:
O=C(OC)CCOCCOCCOCCN

Tpsa:
80.01

Logp:
-0.442

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-1046660

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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:
C₈H₁₀BrClFN

Molecular Weight:
254.53

Synonyms:
None

SMILES:
NCC1=CC=C(Br)C(C)=C1F.Cl

Tpsa:
26.02

Logp:
2.77712

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1