CS-0557889

N-(3-aminobenzyl)cyclopropanesulfonamide

Manufacturer: ChemScene

CAS Number: 947672-46-0

Select a Size

Pack Size SKU Availability Price
5g CS-0557889-5g In Stock ₹ 1,97,558.04

CS-0557889 - 5g

₹ 1,97,558.04

In Stock

Quantity

1

Base Price: ₹ 1,97,558.04

GST (18%): ₹ 35,560.447

Total Price: ₹ 2,33,118.487

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₂S

Molecular Weight

226.30

Synonyms

Cyclopropanesulfonamide, N-[(3-aminophenyl)methyl]

SMILES

O=S(C1CC1)(NCC2=CC=CC(N)=C2)=O

Tpsa

72.19

Logp

0.8506

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM05016
947672-46-0 | N-(3-Aminobenzyl)cyclopropanesulfonamide
A2B Chem --

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-0557889

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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:
C₁₀H₁₄N₂O₂S

Molecular Weight:
226.30

Synonyms:
Cyclopropanesulfonamide, N-[(3-aminophenyl)methyl]

SMILES:
O=S(C1CC1)(NCC2=CC=CC(N)=C2)=O

Tpsa:
72.19

Logp:
0.8506

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0557890

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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:
C₁₆H₂₂N₄O₂

Molecular Weight:
302.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=NNC3=CC=CC=C32

Tpsa:
61.46

Logp:
2.62

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0557891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃F₃N₂O₂

Molecular Weight:
310.27

Synonyms:
N-(3-[4-AMINO-2-(TRIFLUOROMETHYL)PHENOXY]-PHENYL)ACETAMIDE

SMILES:
CC(=O)NC1=CC(=CC=C1)OC2=C(C=C(C=C2)N)C(F)(F)F

Tpsa:
64.35

Logp:
4.0383

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0557892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₃NO₂

Molecular Weight:
275.27

Synonyms:
2-(TETRAHYDRO-2H-PYRAN-2-YLMETHOXY)-5-(TRIFLUOROMETHYL)ANILINE

SMILES:
C1CCOC(C1)COC2=C(C=C(C=C2)C(F)(F)F)N

Tpsa:
44.48

Logp:
3.2355

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3