CS-0602196

N-(2-((furan-2-ylmethyl)amino)-2-oxoethyl)-N-(4-methoxyphenyl)glycine

Manufacturer: ChemScene

CAS Number: 1142215-57-3

Select a Size

Pack Size SKU Availability Price
10g CS-0602196-10g In Stock ₹ 75,806.16

CS-0602196 - 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

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

Other Options

Image Product Name Manufacturer Price Range
AE20891
1142215-57-3 | 2-((2-((Furan-2-ylmethyl)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-0602196

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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:
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

Img

ChemScene

CS-0602197

--


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=C(C=C2)F)CC(=O)O

Tpsa:
78.87

Logp:
2.0417

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0602198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
C1=CC(=CN=C1)CNCC2=CC=CN2

Tpsa:
40.71

Logp:
1.6995

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0602199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₃

Molecular Weight:
290.36

Synonyms:
None

SMILES:
CC1CCCN(C1)C(=O)CN(CC(=O)O)C2=CC=CC=C2

Tpsa:
60.85

Logp:
1.8361

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5