CS-0680371

5-Fluoro-1-(phenylsulfonyl)-1h-indole

Manufacturer: ChemScene

CAS Number: 99532-44-2

Select a Size

Pack Size SKU Availability Price
5g CS-0680371-5g In Stock ₹ 1,56,574.80

CS-0680371 - 5g

₹ 1,56,574.80

In Stock

Quantity

1

Base Price: ₹ 1,56,574.80

GST (18%): ₹ 28,183.464

Total Price: ₹ 1,84,758.264

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀FNO₂S

Molecular Weight

275.30

Synonyms

None

SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3)F

Tpsa

39.07

Logp

3.0174

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX49897
99532-44-2 | 5-Fluoro-1-(phenylsulfonyl)-1H-indole
A2B Chem --

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-0680371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FNO₂S

Molecular Weight:
275.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3)F

Tpsa:
39.07

Logp:
3.0174

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0680372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₄S

Molecular Weight:
329.37

Synonyms:
None

SMILES:
CC(=O)C1=CN(C2=C1C=CC(=C2)OC)S(=O)(=O)C3=CC=CC=C3

Tpsa:
65.37

Logp:
3.0895

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0680373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)CN2CCC(=O)CC2=O

Tpsa:
37.38

Logp:
1.68652

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0680374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)CN2CCC(=O)CC2=O)OC

Tpsa:
55.84

Logp:
1.3953

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4