CS-0268369

N-(4-Aminophenyl)cyclopropanesulfonamide

Manufacturer: ChemScene

CAS Number: 1203167-56-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0268369-2.5g In Stock ₹ 93,602.64
5g CS-0268369-5g In Stock ₹ 1,38,521.64
10g CS-0268369-10g In Stock ₹ 2,05,172.88

CS-0268369 - 2.5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

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

C1=C(C=CC(=C1)NS(=O)(=O)C2CC2)N

Tpsa

72.19

Logp

1.1729

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV80356
1203167-56-9 | N-(4-AMINOPHENYL)CYCLOPROPANESULFONAMIDE
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0268369

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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:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)NS(=O)(=O)C2CC2)N

Tpsa:
72.19

Logp:
1.1729

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0268370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
2-Amino-1-(4-hydroxyphenyl)ethanone

SMILES:
C1=C(C=CC(=C1)O)C(=O)CN

Tpsa:
63.32

Logp:
0.5336

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0268371

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃O₂

Molecular Weight:
192.14

Synonyms:
4-hydroxy-1-phenyl-trifluoromethylcarbinol

SMILES:
C1=C(C=CC(=C1)O)C(C(F)(F)F)O

Tpsa:
40.46

Logp:
1.9879

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0268372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClNO₂

Molecular Weight:
245.66

Synonyms:
5-Chloro-3-(4-hydroxyphenyl)-2,1-benzisoxazole

SMILES:
C1=C(C=CC(=C1)O)C2=C3C=C(C=CC3=NO2)Cl

Tpsa:
46.26

Logp:
3.8538

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1