CS-0333495

Ethyl (2,4-difluorophenyl)glycinate

Manufacturer: ChemScene

CAS Number: 2445-87-6

Select a Size

Pack Size SKU Availability Price
5g CS-0333495-5g In Stock ₹ 1,24,233.12

CS-0333495 - 5g

₹ 1,24,233.12

In Stock

Quantity

1

Base Price: ₹ 1,24,233.12

GST (18%): ₹ 22,361.962

Total Price: ₹ 1,46,595.082

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁F₂NO₂

Molecular Weight

215.20

Synonyms

None

SMILES

O=C(OCC)CNC1=CC=C(F)C=C1F

Tpsa

38.33

Logp

1.9398

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BG36783
2445-87-6 | Ethyl n-(2,4-difluorophenyl)glycinate
A2B Chem ₹ 46,373.52

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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-0333495

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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:
C₁₀H₁₁F₂NO₂

Molecular Weight:
215.20

Synonyms:
None

SMILES:
O=C(OCC)CNC1=CC=C(F)C=C1F

Tpsa:
38.33

Logp:
1.9398

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0333496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₄S

Molecular Weight:
225.22

Synonyms:
2-[(Cyanomethyl)sulfonyl]benzoic acid

SMILES:
C1=CC=C(C(=C1)C(=O)O)S(=O)(=O)CC#N

Tpsa:
95.23

Logp:
0.68208

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0333497

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₃S

Molecular Weight:
330.40

Synonyms:
Thieno[2,3-c]pyridine-3-carboxylic acid, 2-amino-6-benzoyl-4,5,6,7-tetrahydro-, ethyl ester

SMILES:
CCOC(=O)C1=C(N)SC2=C1CCN(C2)C(=O)C3=CC=CC=C3

Tpsa:
72.63

Logp:
2.7055

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0333498

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OC(C2=CC=CC=C2O)O1

Tpsa:
38.69

Logp:
2.9948

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1