CS-0452425

5-Bromo-N,N-diethyl-2-methoxybenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 428471-30-1

Select a Size

Pack Size SKU Availability Price
1g CS-0452425-1g In Stock ₹ 5,561.40
5g CS-0452425-5g In Stock ₹ 15,828.60
10g CS-0452425-10g In Stock ₹ 24,384.60
25g CS-0452425-25g In Stock ₹ 41,496.60

CS-0452425 - 1g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆BrNO₃S

Molecular Weight

322.22

Synonyms

N,N-DIETHYL 5-BROMO-2-METHOXYBENZENESULFONAMIDE

SMILES

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

Tpsa

46.61

Logp

2.4882

H Acceptors

3

H Donors

0

Rotatable Bonds

5

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-0452425

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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:
C₁₁H₁₆BrNO₃S

Molecular Weight:
322.22

Synonyms:
N,N-DIETHYL 5-BROMO-2-METHOXYBENZENESULFONAMIDE

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

Tpsa:
46.61

Logp:
2.4882

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0452426

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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:
C₁₈H₁₇NSi

Molecular Weight:
275.42

Synonyms:
1,1,1-Triphenylsilylamine

SMILES:
C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)N

Tpsa:
26.02

Logp:
1.6122

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0452427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O

Molecular Weight:
176.18

Synonyms:
None

SMILES:
NNC(C1=CC2=NC=CN2C=C1)=O

Tpsa:
72.42

Logp:
-0.0622

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0452428

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Purity:
98%

MDL No:
MFCD00057751

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₅

Molecular Weight:
220.22

Synonyms:
None

SMILES:
CC(N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1N)CO)O)O)=O

Tpsa:
125.04

Logp:
-3.1112

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
2