CS-0358002

1,1'-Disulfanediylbis(azepan-2-one)

Manufacturer: ChemScene

CAS Number: 23847-08-7

Select a Size

Pack Size SKU Availability Price
5g CS-0358002-5g In Stock ₹ 1,026.72
100g CS-0358002-100g In Stock ₹ 9,497.16
500g CS-0358002-500g In Stock ₹ 31,058.28

CS-0358002 - 5g

₹ 1,026.72

In Stock

Quantity

1

Base Price: ₹ 1,026.72

GST (18%): ₹ 184.81

Total Price: ₹ 1,211.53

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀N₂O₂S₂

Molecular Weight

288.43

Synonyms

None

SMILES

C1CCC(=O)N(CC1)SSN2CCCCCC2=O

Tpsa

40.62

Logp

3.003

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF64764
23847-08-7 | CAPROLACTAMDISULFIDE
A2B Chem ₹ 770.04 - ₹ 6,673.68

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0358002

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₂₀N₂O₂S₂

Molecular Weight:
288.43

Synonyms:
None

SMILES:
C1CCC(=O)N(CC1)SSN2CCCCCC2=O

Tpsa:
40.62

Logp:
3.003

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0358003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₀O

Molecular Weight:
348.44

Synonyms:
Phenyl Trityl Ketone

SMILES:
C1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Tpsa:
17.07

Logp:
5.9039

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0358004

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₃

Molecular Weight:
289.37

Synonyms:
None

SMILES:
CC1=CC=CC=C1NC(C2CCC(C(O)=O)(C2(C)C)C)=O

Tpsa:
66.4

Logp:
3.46062

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0358006

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆O₄S

Molecular Weight:
198.20

Synonyms:
3,4-Dihydro-4-oxo-1,2-benzoxathiine 2,2-dioxide, Benzo[e][1,2]oxathiin-4(3H)-one 2,2-dioxide

SMILES:
O=C1CS(OC2=CC=CC=C12)(=O)=O

Tpsa:
60.44

Logp:
0.5915

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0