CS-W000261

(S)-6-Acrylamido-2-aminohexanoic acid

Manufacturer: ChemScene

CAS Number: 48065-82-3

Select a Size

Pack Size SKU Availability Price
100mg CS-W000261-100mg In Stock ₹ 7,015.92
250mg CS-W000261-250mg In Stock ₹ 11,550.60
1g CS-W000261-1g In Stock ₹ 30,459.36

CS-W000261 - 100mg

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆N₂O₃

Molecular Weight

200.23

Synonyms

2-Amino-6-(prop-2-enoylamino)hexanoic acid

SMILES

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

Tpsa

92.42

Logp

-0.1292

H Acceptors

3

H Donors

3

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AG34690
48065-82-3 | Nε-acryloyl-L-lysin
A2B Chem ₹ 6,759.24 - ₹ 30,630.48

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W000261

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₃

Molecular Weight:
200.23

Synonyms:
2-Amino-6-(prop-2-enoylamino)hexanoic acid

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

Tpsa:
92.42

Logp:
-0.1292

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-W000262

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Purity:
98%

MDL No:
MFCD13193398

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₂BrClN₂S

Molecular Weight:
249.52

Synonyms:
None

SMILES:
Clc1ncc2scc(Br)c2n1

Tpsa:
25.78

Logp:
3.1072

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W000263

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆Cl₂N₂O

Molecular Weight:
265.10

Synonyms:
2-(2,4-Dichlorophenoxy)isonicotinonitrile

SMILES:
Clc1ccc(Oc2cc(ccn2)C#N)c(Cl)c1

Tpsa:
45.91

Logp:
4.05238

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W000264

--


Purity:
98%

MDL No:
MFCD26386162

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃FN₂O₅

Molecular Weight:
344.29

Synonyms:
None

SMILES:
COc1cc2nccc(Oc3ccc(cc3F)[N+]([O-])=O)c2cc1OC

Tpsa:
83.72

Logp:
4.0916

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5