CS-0525631

2-Amino-5-ethoxy-4-fluorobenzoic acid

Manufacturer: ChemScene

CAS Number: 1249449-47-5

Select a Size

Pack Size SKU Availability Price
1g CS-0525631-1g In Stock ₹ 73,667.16
2.5g CS-0525631-2.5g In Stock ₹ 1,44,083.04
5g CS-0525631-5g In Stock ₹ 2,12,958.84
10g CS-0525631-10g In Stock ₹ 3,15,459.72

CS-0525631 - 1g

₹ 73,667.16

In Stock

Quantity

1

Base Price: ₹ 73,667.16

GST (18%): ₹ 13,260.089

Total Price: ₹ 86,927.249

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀FNO₃

Molecular Weight

199.18

Synonyms

None

SMILES

O=C(O)C1=CC(OCC)=C(F)C=C1N

Tpsa

72.55

Logp

1.5048

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN95916
1249449-47-5 | 2-amino-5-ethoxy-4-fluorobenzoic acid
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-P403+P233-P405-P501

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Img

ChemScene

CS-0525631

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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:
C₉H₁₀FNO₃

Molecular Weight:
199.18

Synonyms:
None

SMILES:
O=C(O)C1=CC(OCC)=C(F)C=C1N

Tpsa:
72.55

Logp:
1.5048

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0525632

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Purity:
98%

MDL No:
MFCD11036682

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₂N

Molecular Weight:
193.19

Synonyms:
None

SMILES:
N#CC1(C2=CC(F)=CC(F)=C2)CCC1

Tpsa:
23.79

Logp:
2.91008

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0525633

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Purity:
98%

MDL No:
MFCD16678975

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃N₃O

Molecular Weight:
219.16

Synonyms:
6-Amino-N-(2,2,2-trifluoroethyl)-nicotinamide

SMILES:
O=C(NCC(F)(F)F)C1=CN=C(N)C=C1

Tpsa:
68.01

Logp:
0.9559

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0525634

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₄BrFO₃

Molecular Weight:
259.03

Synonyms:
5-bromo-7-fluoro-1-benzofuran-2-carboxylic acid

SMILES:
O=C(C1=CC2=CC(Br)=CC(F)=C2O1)O

Tpsa:
50.44

Logp:
3.0326

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1