CS-0931970

N-(2-Aminophenyl)-1-(2,2-dichlorocyclopropyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 1146290-04-1

Select a Size

Pack Size SKU Availability Price
1g CS-0931970-1g In Stock ₹ 1,13,709.24

CS-0931970 - 1g

₹ 1,13,709.24

In Stock

Quantity

1

Base Price: ₹ 1,13,709.24

GST (18%): ₹ 20,467.663

Total Price: ₹ 1,34,176.903

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂Cl₂N₂O₂S

Molecular Weight

295.19

Synonyms

None

SMILES

O=S(=O)(NC=1C=CC=CC1N)CC2CC2(Cl)Cl

Tpsa

72.19

Logp

2.2043

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV39300
1146290-04-1 | N-(2-aminophenyl)-1-(2,2-dichlorocyclopropyl)methanesulfonamide
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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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-0931970

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂Cl₂N₂O₂S

Molecular Weight:
295.19

Synonyms:
None

SMILES:
O=S(=O)(NC=1C=CC=CC1N)CC2CC2(Cl)Cl

Tpsa:
72.19

Logp:
2.2043

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0931974

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₅NO₃

Molecular Weight:
305.33

Synonyms:
None

SMILES:
O=C(O)C1=CC(=NC=2C=CC=CC21)C=3C=CC=4OC(C)CC4C3

Tpsa:
59.42

Logp:
3.9234

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0931975

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂

Molecular Weight:
215.09

Synonyms:
None

SMILES:
BrC1=NC(=NC=C1)CC(C)C

Tpsa:
25.78

Logp:
2.4376

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0931976

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO

Molecular Weight:
169.61

Synonyms:
None

SMILES:
O=C(C1=CN=C(C=C1Cl)C)C

Tpsa:
29.96

Logp:
2.24602

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1