CS-0735979

4-(Aminomethyl)-N,N-dibenzylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1057490-50-2

Select a Size

Pack Size SKU Availability Price
5g CS-0735979-5g In Stock ₹ 92,575.92

CS-0735979 - 5g

₹ 92,575.92

In Stock

Quantity

1

Base Price: ₹ 92,575.92

GST (18%): ₹ 16,663.666

Total Price: ₹ 1,09,239.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₂N₂O₂S

Molecular Weight

366.48

Synonyms

None

SMILES

NCC1=CC=C(C=C1)S(=O)(=O)N(CC1=CC=CC=C1)CC1=CC=CC=C1

Tpsa

63.4

Logp

3.5364

H Acceptors

3

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX50165
1057490-50-2 | 4-(Aminomethyl)-N,N-dibenzylbenzenesulfonamide
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0735979

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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:
C₂₁H₂₂N₂O₂S

Molecular Weight:
366.48

Synonyms:
None

SMILES:
NCC1=CC=C(C=C1)S(=O)(=O)N(CC1=CC=CC=C1)CC1=CC=CC=C1

Tpsa:
63.4

Logp:
3.5364

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0735984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₈

Molecular Weight:
256.27

Synonyms:
None

SMILES:
NCCNC1=NC=NC(NC2=NC=C(N=C2)C#N)=C1

Tpsa:
125.43

Logp:
0.25248

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0735985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₈

Molecular Weight:
270.29

Synonyms:
None

SMILES:
NCCCNC1=NC=NC(NC2=NC=C(N=C2)C#N)=C1

Tpsa:
125.43

Logp:
0.64258

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0735986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₇O

Molecular Weight:
271.28

Synonyms:
None

SMILES:
OCCCNC1=NC=NC(NC2=NC=C(N=C2)C#N)=C1

Tpsa:
119.64

Logp:
0.67618

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
6