CS-0602216

N-(2-((4-fluorobenzyl)amino)-2-oxoethyl)-N-phenylglycine

Manufacturer: ChemScene

CAS Number: 1142204-64-5

Select a Size

Pack Size SKU Availability Price
10g CS-0602216-10g In Stock ₹ 75,806.16

CS-0602216 - 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

C₁₇H₁₇FN₂O₃

Molecular Weight

316.33

Synonyms

None

SMILES

C1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)F)CC(=O)O

Tpsa

69.64

Logp

2.0331

H Acceptors

3

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AE20822
1142204-64-5 | [{2-[(4-fluorobenzyl)amino]-2-oxoethyl}(phenyl)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-0602216

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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:
C₁₇H₁₇FN₂O₃

Molecular Weight:
316.33

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)F)CC(=O)O

Tpsa:
69.64

Logp:
2.0331

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0602217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₄

Molecular Weight:
292.33

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)N(CC(=O)NCC2CC2)CC(=O)O

Tpsa:
78.87

Logp:
1.1124

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0602218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
None

SMILES:
CC(C)(C)C1=CC2=C(N1C)N=CC=C2

Tpsa:
17.82

Logp:
2.8708

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0602219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O

Molecular Weight:
243.30

Synonyms:
None

SMILES:
CC(C)C(=O)NCC1=CN(N=C1)C2=CC=CC=C2

Tpsa:
46.92

Logp:
2.1445

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4