CS-0542866

2-((4-Chlorophenyl)sulfonyl)-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole

Manufacturer: ChemScene

CAS Number: 65193-52-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0542866-100mg In Stock ₹ 96,853.92

CS-0542866 - 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

C₁₄H₁₄ClNO₃S

Molecular Weight

311.78

Synonyms

None

SMILES

C1C2CN(CC23C=CC1O3)S(=O)(=O)C4=CC=C(C=C4)Cl

Tpsa

46.61

Logp

2.058

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI74199
65193-52-4 | 3-(4-chlorobenzenesulfonyl)-10-oxa-3-azatricyclo[5.2.1.0^{1,5}]dec-8-ene
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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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-0542866

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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:
C₁₄H₁₄ClNO₃S

Molecular Weight:
311.78

Synonyms:
None

SMILES:
C1C2CN(CC23C=CC1O3)S(=O)(=O)C4=CC=C(C=C4)Cl

Tpsa:
46.61

Logp:
2.058

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0542867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₅O₂

Molecular Weight:
209.21

Synonyms:
9-(2,3-dihydroxypropyl)adenine

SMILES:
OC[C@H](O)CN1C=NC2=C(N)N=CN=C12

Tpsa:
110.08

Logp:
-1.2383

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0542868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
None

SMILES:
CC1=C(C=NN1CC(=O)O)C#C

Tpsa:
55.12

Logp:
0.25742

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0542869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₂

Molecular Weight:
226.23

Synonyms:
6-Amino-2-methyl-benzo[de]isoquinoline-1,3-dione

SMILES:
CN1C(=O)C2=C3C(=C(C=C2)N)C=CC=C3C1=O

Tpsa:
63.4

Logp:
1.6478

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0