CS-0835823

(S)-2,2'-((5-Amino-1-carboxypentyl)azanediyl)diacetic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1030283-84-1

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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

C₁₀H₁₉ClN₂O₆

Molecular Weight

298.72

Synonyms

Nα,Nα-Bis(carboxymethyl)-L-lysine (hydrochloride)

SMILES

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

Tpsa

141.16

Logp

-0.5384

H Acceptors

5

H Donors

4

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

Show Difference

Img

ChemScene

CS-0835823

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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:
C₁₀H₁₉ClN₂O₆

Molecular Weight:
298.72

Synonyms:
Nα,Nα-Bis(carboxymethyl)-L-lysine (hydrochloride)

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

Tpsa:
141.16

Logp:
-0.5384

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
10

Img

ChemScene

CS-0835824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
None

SMILES:
NC1=CC(C2=CC=CC=C2)=C(C=C1)OC

Tpsa:
35.25

Logp:
2.9444

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0835844

--


Purity:
98%

MDL No:
MFCD01778419

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₈O

Molecular Weight:
200.36

Synonyms:
None

SMILES:
CCCCCCCCCCCCCO

Tpsa:
31.5

Logp:
4.4926

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0835852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
None

SMILES:
OC[C@H]1C(C)(OC(N1)=O)C

Tpsa:
58.56

Logp:
-0.1343

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1