CS-0508705

Ethyl 3-((2,6-difluorobenzyl)amino)propanoate

Manufacturer: ChemScene

CAS Number: 1292145-21-1

Select a Size

Pack Size SKU Availability Price
1g CS-0508705-1g In Stock ₹ 72,212.64
2.5g CS-0508705-2.5g In Stock ₹ 1,41,345.12
5g CS-0508705-5g In Stock ₹ 2,09,194.20
10g CS-0508705-10g In Stock ₹ 3,10,069.44

CS-0508705 - 1g

₹ 72,212.64

In Stock

Quantity

1

Base Price: ₹ 72,212.64

GST (18%): ₹ 12,998.275

Total Price: ₹ 85,210.915

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅F₂NO₂

Molecular Weight

243.25

Synonyms

None

SMILES

O=C(OCC)CCNCC1=C(F)C=CC=C1F

Tpsa

38.33

Logp

2.0076

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BN55638
1292145-21-1 | Ethyl 3-((2,6-difluorobenzyl)amino)propanoate
A2B Chem --

Related Products

Img

ChemScene

CS-0508047

--

Img

ChemScene

CS-0508963

--

Img

ChemScene

CS-0508953

--

Img

ChemScene

CS-0493244

--

Img

ChemScene

CS-0508946

--

Img

ChemScene

CS-0506824

--

Img

ChemScene

CS-0505947

--

Img

ChemScene

CS-0508710

--

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-0508705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₂NO₂

Molecular Weight:
243.25

Synonyms:
None

SMILES:
O=C(OCC)CCNCC1=C(F)C=CC=C1F

Tpsa:
38.33

Logp:
2.0076

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0508706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
(S)-3-amino-3-(2-chloro-phenyl)-propionic acid ethyl ester

SMILES:
O=C(OCC)C[C@H](N)C1=CC=CC=C1Cl

Tpsa:
52.32

Logp:
2.293

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0508707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₂NO₂

Molecular Weight:
262.13

Synonyms:
None

SMILES:
O=C(OCC)C[C@@H](N)C1=CC=CC(Cl)=C1Cl

Tpsa:
52.32

Logp:
2.9464

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0508708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇F₆NO

Molecular Weight:
307.19

Synonyms:
None

SMILES:
FC(C1=C2N=C(C(F)(F)F)C=C([C@@H]3OC3)C2=CC=C1)(F)F

Tpsa:
25.42

Logp:
4.3437

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1