CS-0934672

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

Manufacturer: ChemScene

CAS Number: 1184754-51-5

Select a Size

Pack Size SKU Availability Price
1g CS-0934672-1g In Stock ₹ 1,75,141.32
5g CS-0934672-5g In Stock ₹ 4,92,397.80
10g CS-0934672-10g In Stock ₹ 7,26,318.84

CS-0934672 - 1g

₹ 1,75,141.32

In Stock

Quantity

1

Base Price: ₹ 1,75,141.32

GST (18%): ₹ 31,525.438

Total Price: ₹ 2,06,666.758

Purity

95%

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(N)C(OCC(F)F)=C1

Tpsa

61.55

Logp

1.6993

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW32907
1184754-51-5 | methyl 4-amino-3-(2,2-difluoroethoxy)benzoate
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0934672

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Purity:
95%

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(N)C(OCC(F)F)=C1

Tpsa:
61.55

Logp:
1.6993

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0934673

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
C(#CCN)C1=CC=C(OCC)C=C1

Tpsa:
35.25

Logp:
1.3955

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0934674

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₄S

Molecular Weight:
290.33

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=CC1CS(=O)(=O)C=2C=CC=CC2C

Tpsa:
71.44

Logp:
2.66712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0934675

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
None

SMILES:
O=C(O)CNCC=1SC(=NC1)CC

Tpsa:
62.22

Logp:
0.8797

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5