CS-0135948

N-Monoacetylcystine

Manufacturer: ChemScene

CAS Number: 25779-79-7

Select a Size

Pack Size SKU Availability Price
1g CS-0135948-1g In Stock ₹ 76,832.88

CS-0135948 - 1g

₹ 76,832.88

In Stock

Quantity

1

Base Price: ₹ 76,832.88

GST (18%): ₹ 13,829.918

Total Price: ₹ 90,662.798

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₂O₅S₂

Molecular Weight

282.34

Synonyms

None

SMILES

N[C@H](C(O)=O)CSSC[C@@H](C(O)=O)NC(C)=O

Tpsa

129.72

Logp

-0.631

H Acceptors

6

H Donors

4

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AF77141
25779-79-7 | N-Monoacetylcystine
A2B Chem ₹ 44,320.08 - ₹ 63,485.52

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-0135948

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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:
C₈H₁₄N₂O₅S₂

Molecular Weight:
282.34

Synonyms:
None

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

Tpsa:
129.72

Logp:
-0.631

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0135960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₀O₅

Molecular Weight:
314.42

Synonyms:
None

SMILES:
O=C(O)CCCCCCCC(CCCCCCCC(O)=O)=O

Tpsa:
91.67

Logp:
4.1861

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
16

Img

ChemScene

CS-0135963

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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:
C₇₆H₁₂₄F₅N₂₅O₁₄

Molecular Weight:
1706.95

Synonyms:
None

SMILES:
FC(C(F)=C(C(F)=C1F)F)=C1C[C@H](NC(CNC([C@@H](C)NC([C@@H](N)CC2=CC=C(C=C2)O)=O)=O)=O)C(N[C@@H](CC(C)C)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCNC(N)=N)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](CCCNC(N)=N)C(N3[C@@H](CCC3)C(N[C@@H](CCCCN)C(N[C@@H](CC(C)C)C(N[C@H](C(N)=O)CCCCN)=O)=O)=O)=O)=O)=O)=O)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0135965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄INO₃

Molecular Weight:
429.29

Synonyms:
Galanthaminium, 7-methyl-, iodide

SMILES:
COC1=C2C3=C(C=C1)C[N+](C)(C)CC[C@@]34[C@@](C[C@H](C=C4)O)([H])O2.[I-]

Tpsa:
38.69

Logp:
-1.0011

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1