CS-0322229

3-((4-(Tert-butyl)phenyl)sulfonyl)-6-chloro-2H-chromen-2-one

Manufacturer: ChemScene

CAS Number: 865656-29-7

Select a Size

Pack Size SKU Availability Price
25mg CS-0322229-25mg In Stock ₹ 1,41,516.24

CS-0322229 - 25mg

₹ 1,41,516.24

In Stock

Quantity

1

Base Price: ₹ 1,41,516.24

GST (18%): ₹ 25,472.923

Total Price: ₹ 1,66,989.163

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₇ClO₄S

Molecular Weight

376.85

Synonyms

None

SMILES

O=C1C(S(=O)(C2=CC=C(C(C)(C)C)C=C2)=O)=CC3=C(O1)C=CC(Cl)=C3

Tpsa

64.35

Logp

4.5767

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BB24923
865656-29-7 | 3-(4-tert-butylbenzenesulfonyl)-6-chloro-2H-chromen-2-one
A2B Chem ₹ 34,395.12 - ₹ 40,983.24

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-0322229

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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:
C₁₉H₁₇ClO₄S

Molecular Weight:
376.85

Synonyms:
None

SMILES:
O=C1C(S(=O)(C2=CC=C(C(C)(C)C)C=C2)=O)=CC3=C(O1)C=CC(Cl)=C3

Tpsa:
64.35

Logp:
4.5767

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0322230

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₀ClNO₃

Molecular Weight:
369.84

Synonyms:
None

SMILES:
O=C(C1=CC(C2=CC=C(OCC(C)C)C=C2)=NC3=C(C)C(Cl)=CC=C13)O

Tpsa:
59.42

Logp:
5.59662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0322231

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄O

Molecular Weight:
154.17

Synonyms:
None

SMILES:
CC1=C(C(NN)=O)C=NN1C

Tpsa:
72.94

Logp:
-0.66798

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0322232

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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:
C₁₃H₁₈ClN₃O₂

Molecular Weight:
283.75

Synonyms:
ethyl 4-(4-amino-2-chloro-phenyl)piperazine-1-carboxylate

SMILES:
O=C(N1CCN(C2=CC=C(N)C=C2Cl)CC1)OCC

Tpsa:
58.8

Logp:
2.2007

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2