CS-0599206

N-(2-((2-(1H-indol-3-yl)ethyl)amino)-2-oxoethyl)-N-phenylglycine

Manufacturer: ChemScene

CAS Number: 1142204-71-4

Select a Size

Pack Size SKU Availability Price
10g CS-0599206-10g In Stock ₹ 75,635.04

CS-0599206 - 10g

₹ 75,635.04

In Stock

Quantity

1

Base Price: ₹ 75,635.04

GST (18%): ₹ 13,614.307

Total Price: ₹ 89,249.347

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₁N₃O₃

Molecular Weight

351.40

Synonyms

None

SMILES

C1=CC=C(C=C1)N(CC(=O)NCCC2=CNC3=CC=CC=C32)CC(=O)O

Tpsa

85.43

Logp

2.4178

H Acceptors

3

H Donors

3

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AE53083
1142204-71-4 | [(2-{[2-(1H-indol-3-yl)ethyl]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-0599206

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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:
C₂₀H₂₁N₃O₃

Molecular Weight:
351.40

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N(CC(=O)NCCC2=CNC3=CC=CC=C32)CC(=O)O

Tpsa:
85.43

Logp:
2.4178

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0599208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄O₂

Molecular Weight:
244.25

Synonyms:
None

SMILES:
COCC1=NN(C(=O)C1)C2=NC3=CC=CC=C3N2

Tpsa:
70.58

Logp:
1.302

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0599209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
O=C1CN(C2=CC=CC(C)=C2)CC1

Tpsa:
20.31

Logp:
1.77422

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0599210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O

Molecular Weight:
245.32

Synonyms:
None

SMILES:
CCC(C)(C)NC(=O)CN1C=NC2=CC=CC=C21

Tpsa:
46.92

Logp:
2.3411

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4