CS-0932695

6-Amino-2,3-dihydro-1H-indene-5-sulfonamide

Manufacturer: ChemScene

CAS Number: 1161945-96-5

Select a Size

Pack Size SKU Availability Price
5g CS-0932695-5g In Stock ₹ 2,39,482.44

CS-0932695 - 5g

₹ 2,39,482.44

In Stock

Quantity

1

Base Price: ₹ 2,39,482.44

GST (18%): ₹ 43,106.839

Total Price: ₹ 2,82,589.279

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₂S

Molecular Weight

212.27

Synonyms

None

SMILES

O=S(=O)(N)C=1C=C2C(=CC1N)CCC2

Tpsa

86.18

Logp

0.4049

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW05720
1161945-96-5 | 6-amino-2,3-dihydro-1H-indene-5-sulfonamide
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0932695

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
O=S(=O)(N)C=1C=C2C(=CC1N)CCC2

Tpsa:
86.18

Logp:
0.4049

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0932696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇F₂NO₃

Molecular Weight:
285.29

Synonyms:
None

SMILES:
O=C(OCC)N1CCC(C2=C(F)C(F)=CC=C2O)CC1

Tpsa:
49.77

Logp:
3.0063

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0932698

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FN₂O₄

Molecular Weight:
212.13

Synonyms:
None

SMILES:
O=C1NC2=CC(F)=C(C=C2OC1)N(=O)=O

Tpsa:
81.47

Logp:
1.0648

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0932699

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
N=1NC(=C(C1N)C=2C=CC=CC2)C3CC3

Tpsa:
54.7

Logp:
2.5363

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2