CS-0754739

N6-(((2-Nitrobenzyl)oxy)carbonyl)-l-lysine

Manufacturer: ChemScene

CAS Number: 750556-72-0

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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

C₁₄H₁₉N₃O₆

Molecular Weight

325.32

Synonyms

None

SMILES

N[C@@H](CCCCNC(=O)OCC1=C(C=CC=C1)[N+]([O-])=O)C(O)=O

Tpsa

144.79

Logp

1.4032

H Acceptors

6

H Donors

3

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
BZ33741
750556-72-0 | 3-[Methyl(pentyl)amino]propanoic acid hydrochloride
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

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Img

ChemScene

CS-0754739

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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:
C₁₄H₁₉N₃O₆

Molecular Weight:
325.32

Synonyms:
None

SMILES:
N[C@@H](CCCCNC(=O)OCC1=C(C=CC=C1)[N+]([O-])=O)C(O)=O

Tpsa:
144.79

Logp:
1.4032

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0754740

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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:
C₂₁H₁₄N₂O₅

Molecular Weight:
374.35

Synonyms:
None

SMILES:
NC1=CC=C2C(OC3=CC(N)=CC=C3C22OC(=O)C3=CC=C(C=C23)C(O)=O)=C1

Tpsa:
124.87

Logp:
3.1172

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0754741

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O

Molecular Weight:
198.26

Synonyms:
None

SMILES:
CC1=CC=C(OCC2=CC=CC=C2)C=C1

Tpsa:
9.23

Logp:
3.57402

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0754742

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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:
C₁₃H₈F₃NO₂

Molecular Weight:
267.20

Synonyms:
None

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

Tpsa:
50.19

Logp:
3.4656

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2