CS-0671650

(r)-3-((Benzyloxy)amino)-4-(2,4,5-trifluorophenyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 767352-29-4

Select a Size

Pack Size SKU Availability Price
5g CS-0671650-5g In Stock ₹ 1,86,691.92

CS-0671650 - 5g

₹ 1,86,691.92

In Stock

Quantity

1

Base Price: ₹ 1,86,691.92

GST (18%): ₹ 33,604.546

Total Price: ₹ 2,20,296.466

Purity

98%

MDL No

MFCD11040249

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆F₃NO₃

Molecular Weight

339.31

Synonyms

None

SMILES

C1=CC=C(C=C1)CON[C@H](CC2=CC(=C(C=C2F)F)F)CC(=O)O

Tpsa

58.56

Logp

3.2111

H Acceptors

3

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AC72932
767352-29-4 | (R)-3-((Benzyloxy)amino)-4-(2,4,5-trifluorophenyl)butanoic acid
A2B Chem --

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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-0671650

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Purity:
98%

MDL No:
MFCD11040249

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆F₃NO₃

Molecular Weight:
339.31

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CON[C@H](CC2=CC(=C(C=C2F)F)F)CC(=O)O

Tpsa:
58.56

Logp:
3.2111

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0671651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
CC(C)CSC1=NC=C(C=C1)[N+](=O)[O-]

Tpsa:
56.03

Logp:
2.7379

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0671652

--


Purity:
98%

MDL No:
MFCD01712369

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
CONC(=O)C1=CC2=CC=CC=C2C=C1

Tpsa:
38.33

Logp:
2.131

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0671653

--


Purity:
98%

MDL No:
MFCD00099857

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆OS₂

Molecular Weight:
170.25

Synonyms:
None

SMILES:
C1CSC2=C(C1=O)C=CS2

Tpsa:
17.07

Logp:
2.4266

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0