CS-0949694

(3-((Methylamino)methyl)phenyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 1487677-89-3

Select a Size

Pack Size SKU Availability Price
1g CS-0949694-1g In Stock ₹ 2,07,055.20
5g CS-0949694-5g In Stock ₹ 5,85,743.76
10g CS-0949694-10g In Stock ₹ 8,65,182.72

CS-0949694 - 1g

₹ 2,07,055.20

In Stock

Quantity

1

Base Price: ₹ 2,07,055.20

GST (18%): ₹ 37,269.936

Total Price: ₹ 2,44,325.136

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O₂S

Molecular Weight

214.28

Synonyms

None

SMILES

O=S(=O)(N)CC=1C=CC=C(C1)CNC

Tpsa

72.19

Logp

0.1945

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW02753
1487677-89-3 | {3-[(methylamino)methyl]phenyl}methanesulfonamide
A2B Chem ₹ 34,566.24 - ₹ 1,32,789.12

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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-0949694

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂S

Molecular Weight:
214.28

Synonyms:
None

SMILES:
O=S(=O)(N)CC=1C=CC=C(C1)CNC

Tpsa:
72.19

Logp:
0.1945

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0949695

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₂N₂O₂S

Molecular Weight:
208.19

Synonyms:
None

SMILES:
O=S(=O)(N)C1=CC(N)=CC(F)=C1F

Tpsa:
86.18

Logp:
0.1944

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0949696

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₃

Molecular Weight:
193.16

Synonyms:
None

SMILES:
O=C(O)C=1C=NOC1C=2C=NN(C2)C

Tpsa:
81.15

Logp:
0.7733

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0949697

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇BrO

Molecular Weight:
221.13

Synonyms:
None

SMILES:
BrCC1(CCOCC1)CCC

Tpsa:
9.23

Logp:
2.9782

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3