CS-0201816

L-Leucine 3-carboxy-4-hydroxyanilide hydrochloride

Manufacturer: ChemScene

CAS Number: 73801-31-7

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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

C₁₃H₁₉ClN₂O₄

Molecular Weight

302.75

Synonyms

None

SMILES

O=C(O)C1=CC(NC([C@@H](N)CC(C)C)=O)=CC=C1O.[H]Cl

Tpsa

112.65

Logp

1.8241

H Acceptors

4

H Donors

4

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-0201816

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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:
C₁₃H₁₉ClN₂O₄

Molecular Weight:
302.75

Synonyms:
None

SMILES:
O=C(O)C1=CC(NC([C@@H](N)CC(C)C)=O)=CC=C1O.[H]Cl

Tpsa:
112.65

Logp:
1.8241

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0201817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClNO₂

Molecular Weight:
167.63

Synonyms:
None

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

Tpsa:
63.32

Logp:
0.8662

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0201818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₇

Molecular Weight:
325.27

Synonyms:
None

SMILES:
CC(C)CC(C(O)=O)NC(C1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1)=O

Tpsa:
152.68

Logp:
1.7321

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0201819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₄S

Molecular Weight:
285.32

Synonyms:
None

SMILES:
CC(C)C[C@@H](C(O)=O)NSC1=NC=CC=C1[N+]([O-])=O

Tpsa:
105.36

Logp:
2.0858

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7