CS-0720634

Methyl 2-amino-2-(3,5-difluorophenyl)propanoate

Manufacturer: ChemScene

CAS Number: 1537175-04-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0720634-250mg In Stock ₹ 98,051.76
500mg CS-0720634-500mg In Stock ₹ 1,37,152.68

CS-0720634 - 250mg

₹ 98,051.76

In Stock

Quantity

1

Base Price: ₹ 98,051.76

GST (18%): ₹ 17,649.317

Total Price: ₹ 1,15,701.077

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

COC(=O)C(C)(N)C1=CC(F)=CC(F)=C1

Tpsa

52.32

Logp

1.3117

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX11871
1537175-04-4 | METHYL 2-AMINO-2-(3,5-DIFLUOROPHENYL)PROPANOATE
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0720634

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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:
COC(=O)C(C)(N)C1=CC(F)=CC(F)=C1

Tpsa:
52.32

Logp:
1.3117

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0720635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClF₃N₂O₂

Molecular Weight:
318.68

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C(N1)C(F)(F)F)C1=CC=C(Cl)C=C1

Tpsa:
54.98

Logp:
3.9256

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0720636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrFN₂

Molecular Weight:
215.02

Synonyms:
None

SMILES:
FC1=CC=CN2N=CC(Br)=C12

Tpsa:
17.3

Logp:
2.2359

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0720637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Br₂F₂O

Molecular Weight:
329.96

Synonyms:
None

SMILES:
CCC1=CC(Br)=C(OC(F)F)C(Br)=C1

Tpsa:
9.23

Logp:
4.3754

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3