CS-0211488

N,N-Diethyl-3-bromobenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 871269-11-3

Select a Size

Pack Size SKU Availability Price
25g CS-0211488-25g In Stock ₹ 5,304.72
100g CS-0211488-100g In Stock ₹ 15,571.92
500g CS-0211488-500g In Stock ₹ 61,774.32

CS-0211488 - 25g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

MFCD07363825

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄BrNO₂S

Molecular Weight

292.19

Synonyms

3-BROMO-N,N-DIETHYLBENZENESULPHONAMIDE

SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)Br

Tpsa

37.38

Logp

2.4796

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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

Show Difference

Img

ChemScene

CS-0211488

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Purity:
98%

MDL No:
MFCD07363825

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNO₂S

Molecular Weight:
292.19

Synonyms:
3-BROMO-N,N-DIETHYLBENZENESULPHONAMIDE

SMILES:
CCN(CC)S(=O)(=O)C1=CC=CC(=C1)Br

Tpsa:
37.38

Logp:
2.4796

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0211489

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Purity:
96%

MDL No:
MFCD02664333

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₄BrFN₂S

Molecular Weight:
247.09

Synonyms:
4-Bromo-6-fluorobenzo[d]thiazol-2-amine

SMILES:
FC1=CC(Br)=C2N=C(N)SC2=C1

Tpsa:
38.91

Logp:
2.7801

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0211490

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Purity:
98%

MDL No:
MFCD09258763

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂O₃

Molecular Weight:
301.14

Synonyms:
3-Bromo-N,N-diethyl-5-nitrobenzamide

SMILES:
CCN(CC)C(=O)C1=CC(=CC(=C1)[N+](=O)[O-])Br

Tpsa:
63.45

Logp:
2.8393

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0211491

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Purity:
98%

MDL No:
MFCD00157824

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
N-butyl-4-nitro-benzamide

SMILES:
O=C(NCCCC)C1=CC=C([N+]([O-])=O)C=C1

Tpsa:
72.24

Logp:
2.1247

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5