CS-0526497

Methyl 3-amino-4-(2,2-difluoroethoxy)benzoate

Manufacturer: ChemScene

CAS Number: 1184079-17-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0526497-2.5g In Stock ₹ 1,05,409.92
5g CS-0526497-5g In Stock ₹ 1,55,975.88
10g CS-0526497-10g In Stock ₹ 2,31,268.68

CS-0526497 - 2.5g

₹ 1,05,409.92

In Stock

Quantity

1

Base Price: ₹ 1,05,409.92

GST (18%): ₹ 18,973.786

Total Price: ₹ 1,24,383.706

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

None

SMILES

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

Tpsa

61.55

Logp

1.6993

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO34897
1184079-17-1 | Methyl 3-amino-4-(2,2-difluoroethoxy)benzoate
A2B Chem --

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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

Img

ChemScene

CS-0526497

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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:
None

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

Tpsa:
61.55

Logp:
1.6993

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0526498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

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

Tpsa:
52.32

Logp:
2.4198

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0526499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrClNO₂S

Molecular Weight:
312.61

Synonyms:
None

SMILES:
O=S(=O)(NC(C)C)C1=CC=C(Br)C=C1Cl

Tpsa:
46.17

Logp:
2.7892

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0526500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
None

SMILES:
O=C(OCC)CNCC1=CN(C)N=C1

Tpsa:
56.15

Logp:
0.0728

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5