CS-0270384

1-(Thiophen-2-ylsulfonyl)indoline

Manufacturer: ChemScene

CAS Number: 326881-87-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0270384-500mg In Stock ₹ 2,26,950.00

CS-0270384 - 500mg

₹ 2,26,950.00

In Stock

Quantity

1

Base Price: ₹ 2,26,950.00

GST (18%): ₹ 40,851.00

Total Price: ₹ 2,67,801.00

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₂S₂

Molecular Weight

265.35

Synonyms

2-(INDOLINYLSULFONYL)THIOPHENE

SMILES

C1=CC=C2C(=C1)CCN2S(=O)(=O)C3=CC=CS3

Tpsa

37.38

Logp

2.4995

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI77914
326881-87-2 | 1-(thiophene-2-sulfonyl)-2,3-dihydro-1H-indole
A2B Chem ₹ 17,711.00 - ₹ 21,093.00

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-0270384

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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:
C₁₂H₁₁NO₂S₂

Molecular Weight:
265.35

Synonyms:
2-(INDOLINYLSULFONYL)THIOPHENE

SMILES:
C1=CC=C2C(=C1)CCN2S(=O)(=O)C3=CC=CS3

Tpsa:
37.38

Logp:
2.4995

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0270385

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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:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
1-(aminomethyl)-1,2,3,4-tetrahydroisoquinoline

SMILES:
C1=CC=C2C(=C1)CCNC2CN

Tpsa:
38.05

Logp:
0.8321

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0270386

--


Purity:
95%

MDL No:
MFCD00457645

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
1H-2-Benzopyran-1-methanamine, 3,4-dihydro-

SMILES:
C1=CC=C2C(=C1)CCOC2CN

Tpsa:
35.25

Logp:
1.2591

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0270387

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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:
C₁₄H₁₀BrNO

Molecular Weight:
288.14

Synonyms:
2-(4-BROMOPHENYL)-3H-ISOINDOL-1-ONE

SMILES:
C1=CC=C2C(=C1)CN(C3=CC=C(C=C3)Br)C2=O

Tpsa:
20.31

Logp:
3.6095

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1