CS-0120549

NUN82647

Manufacturer: ChemScene

CAS Number: 16082-64-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0120549-100mg In Stock ₹ 9,924.96
250mg CS-0120549-250mg In Stock ₹ 18,566.52

CS-0120549 - 100mg

₹ 9,924.96

In Stock

Quantity

1

Base Price: ₹ 9,924.96

GST (18%): ₹ 1,786.493

Total Price: ₹ 11,711.453

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃N₃O₂S

Molecular Weight

299.35

Synonyms

QBS

SMILES

O=S(C1=CC=CC=C1N)(NC2=C3N=CC=CC3=CC=C2)=O

Tpsa

85.08

Logp

2.6178

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA87151
16082-64-7 | Benzenesulfonamide, 2-amino-N-8-quinolinyl-
A2B Chem ₹ 12,662.88 - ₹ 79,913.04

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-0120549

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₃N₃O₂S

Molecular Weight:
299.35

Synonyms:
QBS

SMILES:
O=S(C1=CC=CC=C1N)(NC2=C3N=CC=CC3=CC=C2)=O

Tpsa:
85.08

Logp:
2.6178

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0120550

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrFN₃O₂

Molecular Weight:
326.12

Synonyms:
None

SMILES:
O=C(C1=CN2CCOC3=CC(F)=C(Br)C=C3C2=N1)N

Tpsa:
70.14

Logp:
1.943

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0120552

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrFIN₃O₂

Molecular Weight:
452.02

Synonyms:
None

SMILES:
O=C(C1=C(I)N2CCOC3=CC(F)=C(Br)C=C3C2=N1)N

Tpsa:
70.14

Logp:
2.5476

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0120553

--


Purity:
98%

MDL No:
MFCD22543669

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BNO₃S

Molecular Weight:
199.04

Synonyms:
2-Methoxy-4-(methylthio)pyridine-5-boronic acid

SMILES:
OB(C1=CN=C(OC)C=C1SC)O

Tpsa:
62.58

Logp:
-0.5081

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3