CS-0259889

1λ6,3λ6,5λ6-trithiane-1,1,3,3,5,5-hexone

Manufacturer: ChemScene

CAS Number: 2125-34-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0259889-50mg In Stock ₹ 10,181.64
100mg CS-0259889-100mg In Stock ₹ 15,058.56
250mg CS-0259889-250mg In Stock ₹ 21,646.68
500mg CS-0259889-500mg In Stock ₹ 40,213.20
1g CS-0259889-1g In Stock ₹ 53,731.68
5g CS-0259889-5g In Stock ₹ 1,55,548.08
10g CS-0259889-10g In Stock ₹ 2,30,840.88

CS-0259889 - 50mg

₹ 10,181.64

In Stock

Quantity

1

Base Price: ₹ 10,181.64

GST (18%): ₹ 1,832.695

Total Price: ₹ 12,014.335

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₆O₆S₃

Molecular Weight

234.27

Synonyms

1,3,5-Trithiane 1,1,3,3,5,5-hexaoxide

SMILES

O=S1(CS(CS(C1)(=O)=O)(=O)=O)=O

Tpsa

102.42

Logp

-1.8831

H Acceptors

6

H Donors

0

Rotatable Bonds

0

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-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0259889

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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:
C₃H₆O₆S₃

Molecular Weight:
234.27

Synonyms:
1,3,5-Trithiane 1,1,3,3,5,5-hexaoxide

SMILES:
O=S1(CS(CS(C1)(=O)=O)(=O)=O)=O

Tpsa:
102.42

Logp:
-1.8831

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0259890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₂

Molecular Weight:
238.24

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(N2N=CC3=C2C=CC=C3)C=C1

Tpsa:
55.12

Logp:
2.7237

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0259891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FO

Molecular Weight:
202.22

Synonyms:
(R)-(2-fluorophenyl)(phenyl)methanol

SMILES:
OC(C1=CC=CC=C1F)C2=CC=CC=C2

Tpsa:
20.23

Logp:
2.9074

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0259892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅BrO₃

Molecular Weight:
251.12

Synonyms:
None

SMILES:
O=C(OCC)CC(C)(C)C(CBr)=O

Tpsa:
43.37

Logp:
1.9298

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5