CS-0602210

N-(2-((cyclohexylmethyl)amino)-2-oxoethyl)-N-phenylglycine

Manufacturer: ChemScene

CAS Number: 1142204-90-7

Select a Size

Pack Size SKU Availability Price
10g CS-0602210-10g In Stock ₹ 75,635.04

CS-0602210 - 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

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

Other Options

Image Product Name Manufacturer Price Range
AE49666
1142204-90-7 | 2-((2-((Cyclohexylmethyl)amino)-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-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

Img

ChemScene

CS-0602213

--


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=CC=C2F)CC(=O)O

Tpsa:
69.64

Logp:
2.0331

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7