CS-0435392

1,4,8,11-Tetrathiacyclotetradecane

Manufacturer: ChemScene

CAS Number: 24194-61-4

Select a Size

Pack Size SKU Availability Price
1g CS-0435392-1g In Stock ₹ 52,154.00

CS-0435392 - 1g

₹ 52,154.00

In Stock

Quantity

1

Base Price: ₹ 52,154.00

GST (18%): ₹ 9,387.72

Total Price: ₹ 61,541.72

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀S₄

Molecular Weight

268.53

Synonyms

14-ANE-S4

SMILES

S1CCSCCCSCCSCCC1

Tpsa

0

Logp

3.713

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB57413
24194-61-4 | 1,4,8,11-Tetrathiacyclotetradecane
A2B Chem ₹ 4,272.00 - ₹ 38,982.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0435392

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀S₄

Molecular Weight:
268.53

Synonyms:
14-ANE-S4

SMILES:
S1CCSCCCSCCSCCC1

Tpsa:
0

Logp:
3.713

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0435395

--


Purity:
98% (stabilized with MEHQ

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄O₄

Molecular Weight:
268.35

Synonyms:
Nonanediol Diacrylate (stabilized with MEHQ)

SMILES:
O=C(C=C)OCCCCCCCCCOC(C=C)=O

Tpsa:
52.6

Logp:
3.1755

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0435396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃NO₂

Molecular Weight:
309.40

Synonyms:
1-Propanone, 1-(1,1'-biphenyl)-4-yl-2-methyl-2-(4-morpholinyl)-

SMILES:
O=C(C(C)(C)N1CCOCC1)C2=CC=C(C3=CC=CC=C3)C=C2

Tpsa:
29.54

Logp:
3.6471

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0435397

--


Purity:
98%

MDL No:
MFCD22376660

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₄

Molecular Weight:
278.30

Synonyms:
Cyclohexylcarbamic Acid 2-Nitrobenzyl Ester

SMILES:
O=C(OCC1=CC=CC=C1[N+]([O-])=O)NC2CCCCC2

Tpsa:
81.47

Logp:
3.1537

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4