CS-0869659

1-(Phenylsulfonyl)-1h-indol-3-ol

Manufacturer: ChemScene

CAS Number: 1881331-22-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0869659-100mg In Stock ₹ 16,287.00
250mg CS-0869659-250mg In Stock ₹ 28,747.00
1g CS-0869659-1g In Stock ₹ 71,467.00

CS-0869659 - 100mg

₹ 16,287.00

In Stock

Quantity

1

Base Price: ₹ 16,287.00

GST (18%): ₹ 2,931.66

Total Price: ₹ 19,218.66

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁NO₃S

Molecular Weight

273.31

Synonyms

None

SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)O

Tpsa

59.3

Logp

2.5839

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI43029
1881331-22-1 | 1-(Benzenesulfonyl)-1H-indol-3-ol
A2B Chem ₹ 18,512.00 - ₹ 78,231.00

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

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Img

ChemScene

CS-0869659

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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:
C₁₄H₁₁NO₃S

Molecular Weight:
273.31

Synonyms:
None

SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)O

Tpsa:
59.3

Logp:
2.5839

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0869660

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₅

Molecular Weight:
292.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(=CC2=C1C=C(C=C2)OC)[N+](=O)[O-]

Tpsa:
83.6

Logp:
3.3413

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0869661

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClNO₂S

Molecular Weight:
305.78

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2Cl

Tpsa:
39.07

Logp:
3.84012

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0869662

--


Purity:
95%

MDL No:
MFCD28975630

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀F₃NO₃S

Molecular Weight:
233.21

Synonyms:
None

SMILES:
C1CNCC=C1.C(F)(F)(F)S(=O)(=O)O

Tpsa:
66.4

Logp:
0.9299

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0