CS-0549012

3,3'-(Ethane-1,2-diylbis(sulfanediyl))bis(1-(4-chlorophenyl)propan-1-one)

Manufacturer: ChemScene

CAS Number: 882073-26-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0549012-100mg In Stock ₹ 96,853.92

CS-0549012 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₀Cl₂O₂S₂

Molecular Weight

427.41

Synonyms

None

SMILES

C1=CC(=CC=C1C(=O)CCSCCSCCC(=O)C2=CC=C(C=C2)Cl)Cl

Tpsa

34.14

Logp

6.3056

H Acceptors

4

H Donors

0

Rotatable Bonds

11

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0549012

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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:
C₂₀H₂₀Cl₂O₂S₂

Molecular Weight:
427.41

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)CCSCCSCCC(=O)C2=CC=C(C=C2)Cl)Cl

Tpsa:
34.14

Logp:
6.3056

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0549013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈ClNO₂

Molecular Weight:
339.82

Synonyms:
2-chloro-3-{[3-methyl-4-(propan-2-yl)phenyl]amino}-1,4-dihydronaphthalene-1,4-dione

SMILES:
CC1=C(C=CC(=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)Cl)C(C)C

Tpsa:
46.17

Logp:
5.05992

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0549016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
5-Norbornene-2-carboxylic tetrahydrofurfuryl ester

SMILES:
C1CC(OC1)COC(=O)C2CC3CC2C=C3

Tpsa:
35.53

Logp:
1.9208

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0549017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClN₂O₂S

Molecular Weight:
312.81

Synonyms:
1-{2-[(4-ethoxyphenyl)amino]-4-methyl-1,3-thiazol-5-yl}ethan-1-one hydrochloride

SMILES:
CCOC1=CC=C(C=C1)NC2=[NH+]C(=C(S2)C(=O)C)C.[Cl-]

Tpsa:
52.47

Logp:
0.21952

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5