CS-0524958

Ethyl (R)-3-amino-3-(2,4-difluorophenyl)propanoate

Manufacturer: ChemScene

CAS Number: 612532-15-7

Select a Size

Pack Size SKU Availability Price
1g CS-0524958-1g In Stock ₹ 78,629.64
2.5g CS-0524958-2.5g In Stock ₹ 1,76,595.84
5g CS-0524958-5g In Stock ₹ 3,40,101.00
10g CS-0524958-10g In Stock ₹ 6,67,025.76

CS-0524958 - 1g

₹ 78,629.64

In Stock

Quantity

1

Base Price: ₹ 78,629.64

GST (18%): ₹ 14,153.335

Total Price: ₹ 92,782.975

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(OCC)C[C@@H](N)C1=CC=C(F)C=C1F

Tpsa

52.32

Logp

1.9178

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW17284
612532-15-7 | ethyl (3R)-3-amino-3-(2,4-difluorophenyl)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

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Img

ChemScene

CS-0524958

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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:
C₁₁H₁₃F₂NO₂

Molecular Weight:
229.22

Synonyms:
None

SMILES:
O=C(OCC)C[C@@H](N)C1=CC=C(F)C=C1F

Tpsa:
52.32

Logp:
1.9178

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0524959

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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:
C₉H₁₁F₂NO

Molecular Weight:
187.19

Synonyms:
3-Amino-3-(2,6-difluoro-phenyl)-propan-1-ol

SMILES:
OCCC(N)C1=C(F)C=CC=C1F

Tpsa:
46.25

Logp:
1.347

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0524960

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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:
C₉H₁₃BrN₂O

Molecular Weight:
245.12

Synonyms:
2-[(6-Bromo-2-pyridyl)oxy]-N,N-dimethylethanamine

SMILES:
BrC1=CC=CC(OCCN(C)C)=N1

Tpsa:
25.36

Logp:
1.7845

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0524961

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Purity:
98%

MDL No:
MFCD01098172

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
3-(propylcarbamoyl)propanoic Acid

SMILES:
O=C(O)CCC(NCCC)=O

Tpsa:
66.4

Logp:
0.3774

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5