CS-0652009

3-Amino-N-methoxy-N-methylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1154376-24-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0652009-250mg In Stock ₹ 7,785.96
1g CS-0652009-1g In Stock ₹ 19,678.80

CS-0652009 - 250mg

₹ 7,785.96

In Stock

Quantity

1

Base Price: ₹ 7,785.96

GST (18%): ₹ 1,401.473

Total Price: ₹ 9,187.433

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₃S

Molecular Weight

216.26

Synonyms

None

SMILES

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

Tpsa

72.63

Logp

0.4507

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG33349
1154376-24-5 | 3-Amino-N-Methoxy-N-methylbenzene-1-sulphonamide
A2B Chem ₹ 5,390.28 - ₹ 20,448.84

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

2926

Class

4.1,6.1

Packing Group

Hazard Statements

H228-H301+H311+H331-H315-H319

Precautionary Statements

P210-P240-P241-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P362+P364-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0652009

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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:
C₈H₁₂N₂O₃S

Molecular Weight:
216.26

Synonyms:
None

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

Tpsa:
72.63

Logp:
0.4507

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0652010

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
NC1=CN=CC2=C1C=C(OC)C=C2

Tpsa:
48.14

Logp:
1.8256

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0652012

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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:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
None

SMILES:
O=C(OCC)CN1C(C)=CC2=C1C=CC=C2

Tpsa:
31.23

Logp:
2.51282

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0652013

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈FNO₃

Molecular Weight:
185.15

Synonyms:
None

SMILES:
O=C(O)C1=CC(N)=C(F)C=C1OC

Tpsa:
72.55

Logp:
1.1147

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2