CS-0379104

Methyl 3-amino-5-fluoro-4-methylbenzoate

Manufacturer: ChemScene

CAS Number: 1093087-06-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0379104-100mg In Stock ₹ 7,957.08
250mg CS-0379104-250mg In Stock ₹ 13,518.48
1g CS-0379104-1g In Stock ₹ 37,218.60

CS-0379104 - 100mg

₹ 7,957.08

In Stock

Quantity

1

Base Price: ₹ 7,957.08

GST (18%): ₹ 1,432.274

Total Price: ₹ 9,389.354

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀FNO₂

Molecular Weight

183.18

Synonyms

Benzoic acid, 3-amino-5-fluoro-4-methyl-, methyl ester

SMILES

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

Tpsa

52.32

Logp

1.50292

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-H320-H335

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

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ChemScene

CS-0379104

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
Benzoic acid, 3-amino-5-fluoro-4-methyl-, methyl ester

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

Tpsa:
52.32

Logp:
1.50292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0379162

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₄H₁₆N₂

Molecular Weight:
332.40

Synonyms:
1,4-Bis(2-cyanostyryl)benzene

SMILES:
N#CC1=C(/C=C/C2=CC=C(/C=C/C3=C(C#N)C=CC=C3)C=C2)C=CC=C1

Tpsa:
47.58

Logp:
5.77076

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0379166

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₉H₉ClN₂O

Molecular Weight:
196.63

Synonyms:
None

SMILES:
NC1=NOC(C2=CC=CC=C2)=C1.Cl

Tpsa:
52.05

Logp:
2.3456

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0379234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
Pyridine, 4,4'-oxybis-

SMILES:
C1(OC2=CC=NC=C2)=CC=NC=C1

Tpsa:
35.01

Logp:
2.2689

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2