CS-0510304

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

Manufacturer: ChemScene

CAS Number: 1094318-92-9

Select a Size

Pack Size SKU Availability Price
1g CS-0510304-1g In Stock ₹ 72,212.64
2.5g CS-0510304-2.5g In Stock ₹ 1,41,345.12
5g CS-0510304-5g In Stock ₹ 2,09,194.20
10g CS-0510304-10g In Stock ₹ 3,10,069.44

CS-0510304 - 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

C₁₁H₁₃F₂NO₂

Molecular Weight

229.22

Synonyms

None

SMILES

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

Tpsa

38.33

Logp

1.6175

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BO34276
1094318-92-9 | Methyl 3-((2,6-difluorobenzyl)amino)propanoate
A2B Chem --

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-0510304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₂NO₂

Molecular Weight:
229.22

Synonyms:
None

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

Tpsa:
38.33

Logp:
1.6175

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0510305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
None

SMILES:
O=C(O)CNCC1=CC(OC)=CC(OC)=C1

Tpsa:
67.79

Logp:
0.878

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0510306

--


Purity:
98%

MDL No:
MFCD30537155

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₃

Molecular Weight:
228.24

Synonyms:
1,2-Dihydronaphtho[2,1-b]furan-1-acetic Acid

SMILES:
O=C(O)CC1C2=C3C=CC=CC3=CC=C2OC1

Tpsa:
46.53

Logp:
2.7905

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0510307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO₂

Molecular Weight:
211.23

Synonyms:
None

SMILES:
O=C(OC)CCNCC1=CC=CC(F)=C1

Tpsa:
38.33

Logp:
1.4784

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5