CS-0209096

3-Bromo-4-methoxy-n-methylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 358665-54-0

Select a Size

Pack Size SKU Availability Price
1g CS-0209096-1g In Stock ₹ 10,695.00
5g CS-0209096-5g In Stock ₹ 31,229.40
10g CS-0209096-10g In Stock ₹ 51,763.80

CS-0209096 - 1g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

97%

MDL No

MFCD02135253

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀BrNO₃S

Molecular Weight

280.14

Synonyms

3-bromo-4-methoxy-N-methylbenzene-1-sulfonamide

SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)OC)Br

Tpsa

55.4

Logp

1.3658

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-219-2608
eMolecules​ 3-Bromo-4-methoxy-N-methylbenzene-1-sulfonamide | 358665-54-0 | MFCD02135253 | 1g
eMolecules​ ₹ 15,113.32
AF88806
358665-54-0 | 3-Bromo-4-methoxy-n-methylbenzene-1-sulfonamide
A2B Chem ₹ 12,149.52 - ₹ 56,640.72

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0209096

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Purity:
97%

MDL No:
MFCD02135253

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₃S

Molecular Weight:
280.14

Synonyms:
3-bromo-4-methoxy-N-methylbenzene-1-sulfonamide

SMILES:
CNS(=O)(=O)C1=CC(=C(C=C1)OC)Br

Tpsa:
55.4

Logp:
1.3658

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0209097

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Purity:
95%

MDL No:
MFCD18252296

Storage:
Store at room temperature

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

Molecular Formula:
C₂₃H₃₂N₂O₁₂

Molecular Weight:
528.51

Synonyms:
3-[2-(2-Benzyloxycarbonylamino-acetylamino)-3-(2-carboxy-ethoxy)-2-(2-carboxy-ethoxymethyl)-pr

SMILES:
O=C(O)CCOCC(COCCC(O)=O)(COCCC(O)=O)NC(CNC(OCC1=CC=CC=C1)=O)=O

Tpsa:
207.02

Logp:
0.2417

H Acceptors:
9

H Donors:
5

Rotatable Bonds:
20

Img

ChemScene

CS-0209098

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Purity:
95+%

MDL No:
MFCD00066307

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₁NO₅

Molecular Weight:
189.17

Synonyms:
dimethyl (acetylamino)propanedioate

SMILES:
CC(NC(C(OC)=O)C(OC)=O)=O

Tpsa:
81.7

Logp:
-1.1629

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0209099

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Purity:
95+%

MDL No:
MFCD19441857

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₀N₂O₄

Molecular Weight:
314.42

Synonyms:
Methyl 1-(3-((tert-butoxycarbonyl)(methyl)amino)propyl)piperidine-2-carboxylate

SMILES:
CC(C)(C)OC(=O)N(C)CCCN1CCCCC1C(=O)OC

Tpsa:
59.08

Logp:
2.2709

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5