CS-0640892

Nε-(Carboxyethyl)lysine

Manufacturer: ChemScene

CAS Number: 5746-03-2

Select a Size

Pack Size SKU Availability Price
25mg CS-0640892-25mg In Stock ₹ 1,58,114.88

CS-0640892 - 25mg

₹ 1,58,114.88

In Stock

Quantity

1

Base Price: ₹ 1,58,114.88

GST (18%): ₹ 28,460.678

Total Price: ₹ 1,86,575.558

Purity

98%

MDL No

MFCD30364298

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O₄

Molecular Weight

218.25

Synonyms

None

SMILES

N[C@@H](CCCCNC(C(O)=O)C)C(O)=O

Tpsa

112.65

Logp

-0.3687

H Acceptors

4

H Donors

4

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AG70251
5746-03-2 | (2S, 1'R)/(2S, 1'S)-2-Amino-6-(1'-carboxy-ethylamino)-he xanoic acid
A2B Chem ₹ 2,909.04 - ₹ 23,186.76

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-0640892

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Purity:
98%

MDL No:
MFCD30364298

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₄

Molecular Weight:
218.25

Synonyms:
None

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

Tpsa:
112.65

Logp:
-0.3687

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0640893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(O)CNC1=CC=C(OC)C(C)=C1

Tpsa:
58.56

Logp:
1.50012

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0640894

--


Purity:
97%

MDL No:
MFCD19105632

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₄O₈

Molecular Weight:
404.41

Synonyms:
None

SMILES:
OC([C@H]([C@H]([C@@H]([C@H]1O)O)O)O[C@H]1OC2=CC=C(C=C2)C(C)(C3=CC=C(C=C3)O)C)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0640896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(O)CNC1=CC=C(C)C=C1OC

Tpsa:
58.56

Logp:
1.50012

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4