CS-0553966

N-benzoyl-N-isobutylglycine

Manufacturer: ChemScene

CAS Number: 1267678-47-6

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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

C₁₃H₁₇NO₃

Molecular Weight

235.28

Synonyms

None

SMILES

O=C(O)CN(C(C1=CC=CC=C1)=O)CC(C)C

Tpsa

57.61

Logp

1.8694

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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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-0553966

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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:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

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

Tpsa:
57.61

Logp:
1.8694

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0553967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

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

Tpsa:
70.5

Logp:
1.2644

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0553969

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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:
C₉H₁₂ClFN₂O

Molecular Weight:
218.66

Synonyms:
None

SMILES:
C[C@@H](C(=O)NC1=CC=CC=C1F)N.Cl

Tpsa:
55.12

Logp:
1.5332

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0553970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClF₃N₂O

Molecular Weight:
310.74

Synonyms:
(2S)-2-Amino-3-methyl-N-[2-(trifluoromethyl)phenyl]pentanamide hydrochloride

SMILES:
CCC(C)[C@H](N)C(NC1=CC=CC=C1C(F)(F)F)=O.[H]Cl

Tpsa:
55.12

Logp:
3.4391

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4