CS-1003884

Lysine Impurity 38

Manufacturer: ChemScene

CAS Number: 42807-32-9

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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

C₇H₁₆N₂O₂

Molecular Weight

160.21

Synonyms

None

SMILES

[C@@H](CCCCN)(C(OC)=O)N

Tpsa

78.34

Logp

-0.3843

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG00996
42807-32-9 | D-Lysine methyl ester
A2B Chem --

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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-1003884

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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:
C₇H₁₆N₂O₂

Molecular Weight:
160.21

Synonyms:
None

SMILES:
[C@@H](CCCCN)(C(OC)=O)N

Tpsa:
78.34

Logp:
-0.3843

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1003886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉Cl₂N₃O₆S

Molecular Weight:
488.34

Synonyms:
None

SMILES:
C(N[C@H](C(O)=O)[C@@]1(N[C@@H](C(O)=O)C(C)(C)S1)[H])(=O)C=2C(=NOC2C)C3=C(Cl)C=CC=C3Cl

Tpsa:
141.76

Logp:
3.03412

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-1003887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀ClNOS

Molecular Weight:
333.88

Synonyms:
None

SMILES:
ClC1=CC=C2SC=3C=CC=CC3C(O)(C2=C1)CCCN(C)C

Tpsa:
23.47

Logp:
4.3823

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1003888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₃

Molecular Weight:
188.22

Synonyms:
None

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

Tpsa:
92.42

Logp:
-0.2953

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7