CS-0602193

N-(2-((2-fluorobenzyl)amino)-2-oxoethyl)-N-(4-methoxyphenyl)glycine

Manufacturer: ChemScene

CAS Number: 1142215-92-6

Select a Size

Pack Size SKU Availability Price
10g CS-0602193-10g In Stock ₹ 75,806.16

CS-0602193 - 10g

₹ 75,806.16

In Stock

Quantity

1

Base Price: ₹ 75,806.16

GST (18%): ₹ 13,645.109

Total Price: ₹ 89,451.269

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₉FN₂O₄

Molecular Weight

346.35

Synonyms

None

SMILES

COC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2F)CC(=O)O

Tpsa

78.87

Logp

2.0417

H Acceptors

4

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AE51837
1142215-92-6 | [{2-[(2-fluorobenzyl)amino]-2-oxoethyl}(4-methoxyphenyl)amino]acetic 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-0602193

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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:
C₁₈H₁₉FN₂O₄

Molecular Weight:
346.35

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2F)CC(=O)O

Tpsa:
78.87

Logp:
2.0417

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0602194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁N₃O₄

Molecular Weight:
343.38

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)N(CC(=O)NCCC2=CC=CC=N2)CC(=O)O

Tpsa:
91.76

Logp:
1.3401

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0602195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₅

Molecular Weight:
322.36

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)N(CC(=O)NCC2CCCO2)CC(=O)O

Tpsa:
88.1

Logp:
0.8814

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0602196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₅

Molecular Weight:
318.32

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CO2)CC(=O)O

Tpsa:
92.01

Logp:
1.4956

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8