CS-0310168

2-Bromo-5-methyl-thieno[3,2-c]pyridin-4-one

Manufacturer: ChemScene

CAS Number: 1714146-47-0

Select a Size

Pack Size SKU Availability Price
5g CS-0310168-5g In Stock ₹ 74,180.52
10g CS-0310168-10g In Stock ₹ 1,23,377.52
25g CS-0310168-25g In Stock ₹ 2,46,327.24
50g CS-0310168-50g In Stock ₹ 3,69,362.52

CS-0310168 - 5g

₹ 74,180.52

In Stock

Quantity

1

Base Price: ₹ 74,180.52

GST (18%): ₹ 13,352.494

Total Price: ₹ 87,533.014

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrNOS

Molecular Weight

244.11

Synonyms

None

SMILES

BrC1=CC2=C(C=CN(C)C2=O)S1

Tpsa

22

Logp

2.3625

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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-0310168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNOS

Molecular Weight:
244.11

Synonyms:
None

SMILES:
BrC1=CC2=C(C=CN(C)C2=O)S1

Tpsa:
22

Logp:
2.3625

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0310169

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅NO₂S

Molecular Weight:
203.22

Synonyms:
4-cyanobenzo[b]thiophene-2-carboxylic acid

SMILES:
N#CC1C2=C(C=CC=1)SC(C(O)=O)=C2

Tpsa:
61.09

Logp:
2.47118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0310170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂S

Molecular Weight:
193.22

Synonyms:
Benzo[b]thiophene-2-carboxylic acid, 4-amino- (9CI)

SMILES:
OC(=O)C1=CC2=C(C=CC=C2N)S1

Tpsa:
63.32

Logp:
2.1817

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0310171

--


Purity:
98%

MDL No:
MFCD33022304

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₉NO₂

Molecular Weight:
351.48

Synonyms:
3-(9-Methoxy-3-(2-phenylethyl)-3-azabicyclo(3.3.1)non-9-yl)phenol

SMILES:
C1=CC=C(C=C1)CCN2C[C@@H]3C(C4=CC(O)=CC=C4)(OC)[C@@H](CCC3)C2

Tpsa:
32.7

Logp:
4.2085

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5