CS-0973152

N-(4-(Aminomethyl)phenyl)ethanesulfonamide hydrochloride

Manufacturer: ChemScene

CAS Number: 886843-13-6

Select a Size

Pack Size SKU Availability Price
1g CS-0973152-1g In Stock ₹ 1,46,222.04

CS-0973152 - 1g

₹ 1,46,222.04

In Stock

Quantity

1

Base Price: ₹ 1,46,222.04

GST (18%): ₹ 26,319.967

Total Price: ₹ 1,72,542.007

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅ClN₂O₂S

Molecular Weight

250.75

Synonyms

None

SMILES

Cl.O=S(=O)(NC1=CC=C(C=C1)CN)CC

Tpsa

72.19

Logp

1.3287

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV68458
886843-13-6 | N-[4-(aminomethyl)phenyl]ethane-1-sulfonamide hydrochloride
A2B Chem ₹ 24,384.60 - ₹ 46,715.76

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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-0973152

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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:
C₉H₁₅ClN₂O₂S

Molecular Weight:
250.75

Synonyms:
None

SMILES:
Cl.O=S(=O)(NC1=CC=C(C=C1)CN)CC

Tpsa:
72.19

Logp:
1.3287

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0973153

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrClNO₂

Molecular Weight:
268.54

Synonyms:
None

SMILES:
Cl.BrC=1C=C(O)C(OC)=CC1CN

Tpsa:
55.48

Logp:
2.0438

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0973154

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O₅

Molecular Weight:
276.28

Synonyms:
None

SMILES:
O=CC=1C=C(OC)C=2C(OC)=CC=C(OC)C2C1OC

Tpsa:
53.99

Logp:
2.6867

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0973155

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆OSi

Molecular Weight:
216.35

Synonyms:
None

SMILES:
O=C(C#C[Si](C)(C)C)CC=1C=CC=CC1

Tpsa:
17.07

Logp:
2.679

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2