CS-0930300

Indoline-7-sulfonamide

Manufacturer: ChemScene

CAS Number: 111048-65-8

Select a Size

Pack Size SKU Availability Price
1g CS-0930300-1g In Stock ₹ 1,75,055.76
5g CS-0930300-5g In Stock ₹ 4,92,312.24
10g CS-0930300-10g In Stock ₹ 7,26,233.28

CS-0930300 - 1g

₹ 1,75,055.76

In Stock

Quantity

1

Base Price: ₹ 1,75,055.76

GST (18%): ₹ 31,510.037

Total Price: ₹ 2,06,565.797

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₂S

Molecular Weight

198.24

Synonyms

None

SMILES

O=S(=O)(N)C=1C=CC=C2C1NCC2

Tpsa

72.19

Logp

0.302

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE53101
111048-65-8 | 1H-Indole-7-sulfonamide,2,3-dihydro-(9CI)
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

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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-0930300

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂S

Molecular Weight:
198.24

Synonyms:
None

SMILES:
O=S(=O)(N)C=1C=CC=C2C1NCC2

Tpsa:
72.19

Logp:
0.302

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0930301

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
N=C(NO)C(OC)C=1C=CC=CC1

Tpsa:
65.34

Logp:
1.33017

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0930302

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO₃

Molecular Weight:
226.66

Synonyms:
None

SMILES:
O=C(C1=CC=C2OCCOC2=C1)CCCl

Tpsa:
35.53

Logp:
2.2694

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0930303

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₃S

Molecular Weight:
163.19

Synonyms:
None

SMILES:
O=C(O)CCSCC(=O)N

Tpsa:
80.39

Logp:
-0.3204

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5