CS-0654276

N-Acetyl-S-(2,5-dimethylphenyl)-L-cysteine

Manufacturer: ChemScene

CAS Number: 581076-70-2

Select a Size

Pack Size SKU Availability Price
10mg CS-0654276-10mg In Stock ₹ 32,940.60

CS-0654276 - 10mg

₹ 32,940.60

In Stock

Quantity

1

Base Price: ₹ 32,940.60

GST (18%): ₹ 5,929.308

Total Price: ₹ 38,869.908

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₃S

Molecular Weight

267.34

Synonyms

None

SMILES

O=C(O)[C@H](CSC1=CC(C)=CC=C1C)NC(C)=O

Tpsa

66.4

Logp

1.98484

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG72792
581076-70-2 | N-Acetyl-S-(2,5-dimethylbenzene)-L-cysteine
A2B Chem ₹ 21,390.00 - ₹ 79,399.68

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

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Img

ChemScene

CS-0654276

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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:
C₁₃H₁₇NO₃S

Molecular Weight:
267.34

Synonyms:
None

SMILES:
O=C(O)[C@H](CSC1=CC(C)=CC=C1C)NC(C)=O

Tpsa:
66.4

Logp:
1.98484

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0654277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆F₆O₂

Molecular Weight:
388.39

Synonyms:
None

SMILES:
C[C@@]12[C@@](CC[C@@]1([H])[C@H](CCC2)O)([H])[C@H](C)C/C=C/C(C(F)(F)F)(O)C(F)(F)F

Tpsa:
40.46

Logp:
5.0018

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0654278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₈H₆₂N₄O₈

Molecular Weight:
823.03

Synonyms:
None

SMILES:
O=C(O)[C@H](OC(C1=CC=C(C)C=C1)=O)[C@@H](OC(C2=CC=C(C)C=C2)=O)C(O)=O.C[C@H]3[C@@H](NC)CN(CC4=CC=CC=C4)CC3.C[C@H]5[C@@H](NC)CN(CC6=CC=CC=C6)CC5

Tpsa:
157.74

Logp:
6.45644

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
13

Img

ChemScene

CS-0654279

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₉Br₂NO

Molecular Weight:
282.96

Synonyms:
None

SMILES:
BrCC(C1=NC=CC=C1)O.[H]Br

Tpsa:
33.12

Logp:
2.0878

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2