CS-0348053

Ethyl 3-amino-4-(difluoromethoxy)benzoate

Manufacturer: ChemScene

CAS Number: 1311198-38-5

Select a Size

Pack Size SKU Availability Price
1g CS-0348053-1g In Stock ₹ 77,260.68
2.5g CS-0348053-2.5g In Stock ₹ 1,51,098.96
5g CS-0348053-5g In Stock ₹ 2,23,397.16
10g CS-0348053-10g In Stock ₹ 3,31,202.76

CS-0348053 - 1g

₹ 77,260.68

In Stock

Quantity

1

Base Price: ₹ 77,260.68

GST (18%): ₹ 13,906.922

Total Price: ₹ 91,167.602

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁F₂NO₃

Molecular Weight

231.20

Synonyms

Benzoic acid, 3-amino-4-(difluoromethoxy)-, ethyl ester

SMILES

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

Tpsa

61.55

Logp

2.0469

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0348053

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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:
C₁₀H₁₁F₂NO₃

Molecular Weight:
231.20

Synonyms:
Benzoic acid, 3-amino-4-(difluoromethoxy)-, ethyl ester

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

Tpsa:
61.55

Logp:
2.0469

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0348054

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₃

Molecular Weight:
213.21

Synonyms:
None

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

Tpsa:
61.55

Logp:
1.5932

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0348055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
Benzoic acid, 4-(2-amino-2-oxoethoxy)-, ethyl ester

SMILES:
O=C(OCC)C1=CC=C(OCC(N)=O)C=C1

Tpsa:
78.62

Logp:
0.7274

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0348056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(OCCN)C=C1

Tpsa:
61.55

Logp:
1.2008

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5