CS-0686142

Methyl n-(tert-butoxycarbonyl)-s-(tert-Butylthio)-l-cysteinate

Manufacturer: ChemScene

CAS Number: 109345-33-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0686142-250mg In Stock ₹ 15,743.04
1g CS-0686142-1g In Stock ₹ 38,844.24

CS-0686142 - 250mg

₹ 15,743.04

In Stock

Quantity

1

Base Price: ₹ 15,743.04

GST (18%): ₹ 2,833.747

Total Price: ₹ 18,576.787

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₅NO₄S₂

Molecular Weight

323.47

Synonyms

None

SMILES

CC(C)(C)OC(=O)N[C@@H](CSSC(C)(C)C)C(=O)OC

Tpsa

64.63

Logp

3.2326

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AZ91145
109345-33-7 | Boc-Cys(stbu)-OMe
A2B Chem ₹ 17,796.48 - ₹ 42,608.88

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

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Img

ChemScene

CS-0686142

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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:
C₁₃H₂₅NO₄S₂

Molecular Weight:
323.47

Synonyms:
None

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

Tpsa:
64.63

Logp:
3.2326

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0686143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₆S

Molecular Weight:
238.31

Synonyms:
None

SMILES:
CC(C)CC1=CC(=NN1)C2=NNC(=S)N2N

Tpsa:
88.31

Logp:
1.24309

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0686144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
O=C(C1=CC(C2=CC=CC=C2)=CN1C)OC

Tpsa:
31.23

Logp:
2.4787

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0686145

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₆

Molecular Weight:
196.60

Synonyms:
None

SMILES:
C1=C(N=CN=C1Cl)N2C(=NC=N2)N

Tpsa:
82.51

Logp:
0.2929

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1