CS-0033121

N-Acetylcysteine amide

Manufacturer: ChemScene

CAS Number: 38520-57-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0033121-100mg In Stock ₹ 6,673.68
250mg CS-0033121-250mg In Stock ₹ 12,320.64
1g CS-0033121-1g In Stock ₹ 34,908.48
5g CS-0033121-5g In Stock ₹ 1,30,906.80

CS-0033121 - 100mg

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

98%

MDL No

MFCD01696115

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀N₂O₂S

Molecular Weight

162.21

Synonyms

None

SMILES

CC(N[C@@H](CS)C(N)=O)=O

Tpsa

72.19

Logp

-1.0938

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
7110849
Tocris Bioscience™ N-Acetylcysteine amide
Fischer Scientific --
561910
Tocris Bioscience™ N-Acetylcysteine amide
Fischer Scientific ₹ 21,475.56
561950
Tocris Bioscience™ N-Acetylcysteine amide
Fischer Scientific ₹ 88,896.84
50-175-5072
Sigma Aldrich Fine Chemicals Biosciences N-acetylcysteine amide >=98% (HPLC) | 38520-57-9 | MFCD01696115 | 5MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 15,092.78
AB47843
38520-57-9 | (R)-2-Acetamido-3-mercaptopropanamide
A2B Chem ₹ 4,449.12 - ₹ 37,903.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0033121

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Purity:
98%

MDL No:
MFCD01696115

Storage:
4°C

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

Molecular Formula:
C₅H₁₀N₂O₂S

Molecular Weight:
162.21

Synonyms:
None

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

Tpsa:
72.19

Logp:
-1.0938

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0033122

--


Purity:
98%

MDL No:
MFCD00467535

Storage:
-20°C, protect from light

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

Molecular Formula:
C₂₄H₂₉BF₂N₄O₅

Molecular Weight:
502.32

Synonyms:
None

SMILES:
O=C(CCC1=O)N1OC(CCCCCNC(CCC2=CC=C(C=C3C(C)=C4)[N-]2[B+3]([F-])([F-])[N]3=C4C)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0033134

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₆ClN₃O

Molecular Weight:
277.75

Synonyms:
None

SMILES:
NCCCC1=COC(C2=CNC3=C2C=CC=C3)=N1.[H]Cl

Tpsa:
67.84

Logp:
3.136

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0033141

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Purity:
98%

MDL No:
MFCD01051014

Storage:
4°C

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
VITAS-BB TBB005266

SMILES:
O=C(O)C1=C2N=C(C)C=C(C)N2N=C1

Tpsa:
67.49

Logp:
1.04434

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1