CS-0350964

4-((Methylamino)methyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 807291-20-9

Select a Size

Pack Size SKU Availability Price
5g CS-0350964-5g In Stock ₹ 2,32,894.32

CS-0350964 - 5g

₹ 2,32,894.32

In Stock

Quantity

1

Base Price: ₹ 2,32,894.32

GST (18%): ₹ 41,920.978

Total Price: ₹ 2,74,815.298

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₂S

Molecular Weight

200.26

Synonyms

None

SMILES

O=S(C1=CC=C(CNC)C=C1)(N)=O

Tpsa

72.19

Logp

0.0534

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0350964

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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:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
None

SMILES:
O=S(C1=CC=C(CNC)C=C1)(N)=O

Tpsa:
72.19

Logp:
0.0534

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0350965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂S

Molecular Weight:
263.32

Synonyms:
None

SMILES:
O=S(C1=CC=C(CNC2=NC=CC=N2)C=C1)(C)=O

Tpsa:
71.95

Logp:
1.4922

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0350966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NOS

Molecular Weight:
209.31

Synonyms:
None

SMILES:
O=S(C1=CC=C(CNC2CC2)C=C1)C

Tpsa:
29.1

Logp:
1.676

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0350967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₄S₂

Molecular Weight:
292.38

Synonyms:
None

SMILES:
O=S(C1=CC=C(CNS(=O)(CCC)=O)C=C1)(N)=O

Tpsa:
106.33

Logp:
0.1634

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6