CS-0776684

5-(1,2-Dithiolan-3-yl)-n-(prop-2-yn-1-yl)pentanamide

Manufacturer: ChemScene

CAS Number: 1304779-08-5

Select a Size

Pack Size SKU Availability Price
1g CS-0776684-1g In Stock ₹ 1,11,655.80

CS-0776684 - 1g

₹ 1,11,655.80

In Stock

Quantity

1

Base Price: ₹ 1,11,655.80

GST (18%): ₹ 20,098.044

Total Price: ₹ 1,31,753.844

Purity

98%

MDL No

MFCD20464038

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NOS₂

Molecular Weight

243.39

Synonyms

None

SMILES

C#CCNC(=O)CCCCC1CCSS1

Tpsa

29.1

Logp

2.4499

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BB92705
1304779-08-5 | 1,2-Dithiolane-3-pentanamide, n-2-propyn-1-yl-
A2B Chem ₹ 55,015.08

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-0776684

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Purity:
98%

MDL No:
MFCD20464038

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NOS₂

Molecular Weight:
243.39

Synonyms:
None

SMILES:
C#CCNC(=O)CCCCC1CCSS1

Tpsa:
29.1

Logp:
2.4499

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0776685

--


Purity:
98%

MDL No:
MFCD20463797

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO₂S

Molecular Weight:
318.23

Synonyms:
None

SMILES:
COC(=O)C1CCN(CC1)CC2=CC(=CS2)Br

Tpsa:
29.54

Logp:
2.8956

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0776686

--


Purity:
98%

MDL No:
MFCD24523297

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₁₀

Molecular Weight:
374.34

Synonyms:
None

SMILES:
CC(=O)O[C@H]1[C@H]([C@H](O[C@H]([C@@H]1OC(=O)C)OCC=C)C(=O)OC)OC(=O)C

Tpsa:
123.66

Logp:
-0.118

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0776687

--


Purity:
98%

MDL No:
MFCD20464276

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClINO₂

Molecular Weight:
297.48

Synonyms:
None

SMILES:
C1COC2=NC=C(C(=C2O1)I)Cl

Tpsa:
31.35

Logp:
2.1108

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0