CS-0602767

N-(2-(cyclohexylamino)-2-oxoethyl)-N-phenylglycine

Manufacturer: ChemScene

CAS Number: 743423-02-1

The price for this product is unavailable. Please request a quote

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

C1CCC(CC1)NC(=O)CN(CC(=O)O)C2=CC=CC=C2

Tpsa

69.64

Logp

2.0265

H Acceptors

3

H Donors

2

Rotatable Bonds

6

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-0602767

--


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:
C1CCC(CC1)NC(=O)CN(CC(=O)O)C2=CC=CC=C2

Tpsa:
69.64

Logp:
2.0265

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0602769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄O₂S

Molecular Weight:
228.27

Synonyms:
None

SMILES:
CN(C(=O)C1=CN=C(N=C1N)SC)OC

Tpsa:
81.34

Logp:
0.4141

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0602770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO₂

Molecular Weight:
195.19

Synonyms:
None

SMILES:
O=C([C@@]1(N)[C@@H](C2=CC=C(F)C=C2)C1)O

Tpsa:
63.32

Logp:
1.0951

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0602772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇FO₃

Molecular Weight:
264.29

Synonyms:
None

SMILES:
C1CC[C@H]([C@H](C1)CC(=O)C2=CC=CC=C2F)C(=O)O

Tpsa:
54.37

Logp:
3.2895

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4