CS-0868260

Di-tert-Butyl 4,7,14,17-tetraoxa-10,11-dithiaicosanedioate

Manufacturer: ChemScene

CAS Number: 1835759-70-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0868260-250mg In Stock ₹ 84,191.04
500mg CS-0868260-500mg In Stock ₹ 1,08,147.84

CS-0868260 - 250mg

₹ 84,191.04

In Stock

Quantity

1

Base Price: ₹ 84,191.04

GST (18%): ₹ 15,154.387

Total Price: ₹ 99,345.427

Purity

95%

MDL No

MFCD29052178

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₄₂O₈S₂

Molecular Weight

498.69

Synonyms

None

SMILES

CC(C)(C)OC(=O)CCOCCOCCSSCCOCCOCCC(=O)OC(C)(C)C

Tpsa

89.52

Logp

3.8978

H Acceptors

10

H Donors

0

Rotatable Bonds

19

Other Options

Image Product Name Manufacturer Price Range
AV17597
1835759-70-0 | T-Buo2c-peg2-ss-peg2-co2tbu
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0868260

--


Purity:
95%

MDL No:
MFCD29052178

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₄₂O₈S₂

Molecular Weight:
498.69

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)CCOCCOCCSSCCOCCOCCC(=O)OC(C)(C)C

Tpsa:
89.52

Logp:
3.8978

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
19

Img

ChemScene

CS-0868261

--


Purity:
97%

MDL No:
MFCD28396460

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
None

SMILES:
O=C1CCNC(CCCC)C1

Tpsa:
29.1

Logp:
1.9195

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0868262

--


Purity:
95%

MDL No:
MFCD31579445

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CCC(C)(C(C#N)C#N)C(=O)OCC

Tpsa:
73.88

Logp:
1.62916

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0868263

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆BF₃KNO₄

Molecular Weight:
309.13

Synonyms:
None

SMILES:
[B-](CN(CC(=O)OC)C(=O)OC(C)(C)C)(F)(F)F.[K+]

Tpsa:
55.84

Logp:
-1.2129

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4