CS-0569258

L-lysine compound with S-(carboxymethyl)-L-cysteine (1:1) hydrate

Manufacturer: ChemScene

CAS Number: 151756-26-2

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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

C₁₁H₂₅N₃O₇S

Molecular Weight

343.40

Synonyms

Carbocysteine lysine monohydrate

SMILES

C(CCN)C[C@@H](C(=O)O)N.C([C@@H](C(=O)O)N)SCC(=O)O.O

Tpsa

221.46

Logp

-2.0813

H Acceptors

7

H Donors

6

Rotatable Bonds

10

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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

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Img

ChemScene

CS-0569258

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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:
C₁₁H₂₅N₃O₇S

Molecular Weight:
343.40

Synonyms:
Carbocysteine lysine monohydrate

SMILES:
C(CCN)C[C@@H](C(=O)O)N.C([C@@H](C(=O)O)N)SCC(=O)O.O

Tpsa:
221.46

Logp:
-2.0813

H Acceptors:
7

H Donors:
6

Rotatable Bonds:
10

Img

ChemScene

CS-0569259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₁₀ClNO

Molecular Weight:
111.57

Synonyms:
2(R)-(-)-hydroxypropylamine hydrochloride

SMILES:
C[C@H](CN)O.Cl

Tpsa:
46.25

Logp:
-0.2523

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0569260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
Methyl-L-m-tyrosinat

SMILES:
C[C@H](CC1=CC(=C(C=C1)O)C(=O)OC)N

Tpsa:
72.55

Logp:
1.0685

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0569261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₃₃BN₃-

Molecular Weight:
458.43

Synonyms:
1,3,4,6,7,8-hexahydro-2H-pyrimido[1,2-a]pyrimidine tetraphenylborate

SMILES:
[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1CNC2=NCCCN2C1

Tpsa:
27.63

Logp:
3.1054

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4