CS-0602209

N-(2-(cyclopropylamino)-2-oxoethyl)-N-phenylglycine

Manufacturer: ChemScene

CAS Number: 1142205-00-2

Select a Size

Pack Size SKU Availability Price
10g CS-0602209-10g In Stock ₹ 1,13,110.32
25g CS-0602209-25g In Stock ₹ 1,68,724.32

CS-0602209 - 10g

₹ 1,13,110.32

In Stock

Quantity

1

Base Price: ₹ 1,13,110.32

GST (18%): ₹ 20,359.858

Total Price: ₹ 1,33,470.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O₃

Molecular Weight

248.28

Synonyms

None

SMILES

C1CC1NC(=O)CN(CC(=O)O)C2=CC=CC=C2

Tpsa

69.64

Logp

0.8562

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE20568
1142205-00-2 | [[2-(cyclopropylamino)-2-oxoethyl](phenyl)amino]acetic acid
A2B Chem --

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-0602209

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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:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
C1CC1NC(=O)CN(CC(=O)O)C2=CC=CC=C2

Tpsa:
69.64

Logp:
0.8562

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0602210

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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:
C₁₇H₂₄N₂O₃

Molecular Weight:
304.38

Synonyms:
None

SMILES:
C1CCC(CC1)CNC(=O)CN(CC(=O)O)C2=CC=CC=C2

Tpsa:
69.64

Logp:
2.2741

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0602211

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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:
C₁₈H₂₄N₂O₃

Molecular Weight:
316.39

Synonyms:
None

SMILES:
C1CCC(=CC1)CCNC(=O)CN(CC(=O)O)C2=CC=CC=C2

Tpsa:
69.64

Logp:
2.5843

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0602212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃O₃

Molecular Weight:
299.32

Synonyms:
None

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

Tpsa:
82.53

Logp:
1.289

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7