CS-0868593

N-(2-Aminophenyl)-N-(3-methoxypropyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 1864014-98-1

Select a Size

Pack Size SKU Availability Price
5g CS-0868593-5g In Stock ₹ 1,74,542.40

CS-0868593 - 5g

₹ 1,74,542.40

In Stock

Quantity

1

Base Price: ₹ 1,74,542.40

GST (18%): ₹ 31,417.632

Total Price: ₹ 2,05,960.032

Purity

97%

MDL No

MFCD29035377

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₂O₃S

Molecular Weight

258.34

Synonyms

None

SMILES

COCCCN(C1=CC=CC=C1N)S(=O)(=O)C

Tpsa

72.63

Logp

1.0713

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI41902
1864014-98-1 | N-(2-Aminophenyl)-N-(3-methoxypropyl)methanesulfonamide
A2B Chem --

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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-0868593

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Purity:
97%

MDL No:
MFCD29035377

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₃S

Molecular Weight:
258.34

Synonyms:
None

SMILES:
COCCCN(C1=CC=CC=C1N)S(=O)(=O)C

Tpsa:
72.63

Logp:
1.0713

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0868594

--


Purity:
98%

MDL No:
MFCD29035383

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrClNO

Molecular Weight:
248.50

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1NC=O)Cl)Br

Tpsa:
29.1

Logp:
2.97922

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0868595

--


Purity:
95%

MDL No:
MFCD29035419

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Br₂N₂O

Molecular Weight:
329.98

Synonyms:
None

SMILES:
C1=CC(=NC=C1Br)N2C=C(C=CC2=O)Br

Tpsa:
34.89

Logp:
2.7575

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0868596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉N₃O₃

Molecular Weight:
337.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C#N

Tpsa:
91.22

Logp:
4.15758

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3