CS-0331879

(3-Aminothieno[2,3-b]pyridin-2-yl)(phenyl)methanone

Manufacturer: ChemScene

CAS Number: 52505-48-3

Select a Size

Pack Size SKU Availability Price
5g CS-0331879-5g In Stock ₹ 1,76,424.72

CS-0331879 - 5g

₹ 1,76,424.72

In Stock

Quantity

1

Base Price: ₹ 1,76,424.72

GST (18%): ₹ 31,756.45

Total Price: ₹ 2,08,181.17

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀N₂OS

Molecular Weight

254.31

Synonyms

None

SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N=CC=C3)S2)N

Tpsa

55.98

Logp

3.1095

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG61530
52505-48-3 | (3-Aminothieno[2,3-b]pyridin-2-yl)(phenyl)methanone
A2B Chem ₹ 34,395.12 - ₹ 40,983.24

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-0331879

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂OS

Molecular Weight:
254.31

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)C2=C(C3=C(N=CC=C3)S2)N

Tpsa:
55.98

Logp:
3.1095

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0331880

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇Cl₂N₃O₄S₂

Molecular Weight:
320.17

Synonyms:
Hydrochlorothiazide Impurity 24

SMILES:
C1=C(C(=C(C(=C1S(=O)(=O)N)N)Cl)Cl)S(=O)(=O)N

Tpsa:
146.34

Logp:
-0.1296

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0331882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₃N₃O₃

Molecular Weight:
301.22

Synonyms:
None

SMILES:
O=C(C1=C(N)ON=C1C)NC2=CC=C(OC(F)(F)F)C=C2

Tpsa:
90.38

Logp:
2.71612

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0331884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₄S

Molecular Weight:
286.35

Synonyms:
N-Hexyl-4-nitro-benzenesulfonamide

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

Tpsa:
89.31

Logp:
2.4534

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8