CS-0948169

6-Amino-N-(3-bromobenzyl)pyridine-3-sulfonamide

Manufacturer: ChemScene

CAS Number: 1461604-45-4

Select a Size

Pack Size SKU Availability Price
1g CS-0948169-1g In Stock ₹ 2,13,728.88

CS-0948169 - 1g

₹ 2,13,728.88

In Stock

Quantity

1

Base Price: ₹ 2,13,728.88

GST (18%): ₹ 38,471.198

Total Price: ₹ 2,52,200.078

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂BrN₃O₂S

Molecular Weight

342.21

Synonyms

None

SMILES

O=S(=O)(NCC=1C=CC=C(Br)C1)C2=CN=C(N)C=C2

Tpsa

85.08

Logp

1.9048

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW14631
1461604-45-4 | 6-amino-N-[(3-bromophenyl)methyl]pyridine-3-sulfonamide
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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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-0948169

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrN₃O₂S

Molecular Weight:
342.21

Synonyms:
None

SMILES:
O=S(=O)(NCC=1C=CC=C(Br)C1)C2=CN=C(N)C=C2

Tpsa:
85.08

Logp:
1.9048

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0948170

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
NC=1C=CC=2C=CN(C2C1)CC3CC3

Tpsa:
30.95

Logp:
2.6335

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0948171

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
None

SMILES:
O=C(NCC=1C=CC=CC1N)C2CCCCC2

Tpsa:
55.12

Logp:
2.4653

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0948172

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂F₃N₃O

Molecular Weight:
223.20

Synonyms:
None

SMILES:
FC(F)(F)CCOC1=NN(C=C1N)CC

Tpsa:
53.07

Logp:
1.8164

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4