CS-0299255

6-Amino-3-ethoxy-2-fluorobenzoic acid

Manufacturer: ChemScene

CAS Number: 1178813-12-1

Select a Size

Pack Size SKU Availability Price
1g CS-0299255-1g In Stock ₹ 1,10,286.84
2.5g CS-0299255-2.5g In Stock ₹ 2,15,867.88
5g CS-0299255-5g In Stock ₹ 3,19,224.36
10g CS-0299255-10g In Stock ₹ 4,73,232.36

CS-0299255 - 1g

₹ 1,10,286.84

In Stock

Quantity

1

Base Price: ₹ 1,10,286.84

GST (18%): ₹ 19,851.631

Total Price: ₹ 1,30,138.471

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

6-Amino-3-ethoxy-2-fluoro-benzoic acid

SMILES

CCOC1=C(C(=C(C=C1)N)C(=O)O)F

Tpsa

72.55

Logp

1.5048

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI11479
1178813-12-1 | 6-Amino-3-ethoxy-2-fluoro-benzoic 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+P364-P405-P501

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Img

ChemScene

CS-0299255

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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:
6-Amino-3-ethoxy-2-fluoro-benzoic acid

SMILES:
CCOC1=C(C(=C(C=C1)N)C(=O)O)F

Tpsa:
72.55

Logp:
1.5048

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0299256

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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:
C₁₀H₁₁ClO₄

Molecular Weight:
230.64

Synonyms:
None

SMILES:
CCOC1=C(C(=CC(=C1)C(=O)O)Cl)OC

Tpsa:
55.76

Logp:
2.4455

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0299257

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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:
C₁₅H₁₁BrN₂O₇

Molecular Weight:
411.16

Synonyms:
None

SMILES:
CCOC1=C(C(=CC(=C1)C=O)Br)OC2=CC=C(C=C2[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
121.81

Logp:
4.269

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0299258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁IN₂O₇

Molecular Weight:
458.16

Synonyms:
None

SMILES:
CCOC1=C(C(=CC(=C1)C=O)I)OC2=CC=C(C=C2[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
121.81

Logp:
4.1111

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
7