CS-0457161

6-Bromo-N,N-dimethylpyridine-3-sulfonamide

Manufacturer: ChemScene

CAS Number: 1216077-29-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0457161-250mg In Stock ₹ 25,839.12

CS-0457161 - 250mg

₹ 25,839.12

In Stock

Quantity

1

Base Price: ₹ 25,839.12

GST (18%): ₹ 4,651.042

Total Price: ₹ 30,490.162

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉BrN₂O₂S

Molecular Weight

265.13

Synonyms

6-Bromo-N,N-dimethyl-3-pyridinesulfonamide

SMILES

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

Tpsa

50.27

Logp

1.0944

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX04790
1216077-29-0 | 6-Bromo-n,n-dimethylpyridine-3-sulfonamide
A2B Chem ₹ 35,421.84 - ₹ 1,86,948.60

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-0457161

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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:
C₇H₉BrN₂O₂S

Molecular Weight:
265.13

Synonyms:
6-Bromo-N,N-dimethyl-3-pyridinesulfonamide

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

Tpsa:
50.27

Logp:
1.0944

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0457162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrN₃

Molecular Weight:
256.14

Synonyms:
5-AMINO-3-BROMO-2-PIPERIDINOPYRIDINE

SMILES:
BrC1=CC(N)=CN=C1N2CCCCC2

Tpsa:
42.15

Logp:
2.4166

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0457163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O₃S

Molecular Weight:
307.16

Synonyms:
None

SMILES:
O=S(N1CCOCC1)(C2=CC=C(Br)N=C2)=O

Tpsa:
59.5

Logp:
0.865

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0457164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
2-Hydroxy-1-(3-methylphenyl)ethanone

SMILES:
CC1=CC(C(CO)=O)=CC=C1

Tpsa:
37.3

Logp:
1.17002

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2