CS-0205369

Potassium 6-chloro-1-benzothiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1208973-92-5

Select a Size

Pack Size SKU Availability Price
1g CS-0205369-1g In Stock ₹ 16,940.88
5g CS-0205369-5g In Stock ₹ 38,758.68

CS-0205369 - 1g

₹ 16,940.88

In Stock

Quantity

1

Base Price: ₹ 16,940.88

GST (18%): ₹ 3,049.358

Total Price: ₹ 19,990.238

Purity

95%

MDL No

MFCD07357634

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅ClKO₂S

Molecular Weight

251.75

Synonyms

None

SMILES

[K].O=C(O)C=1SC=2C=C(Cl)C=CC2C1

Tpsa

37.3

Logp

2.6044

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI13437
1208973-92-5 | Potassium 6-chloro-1-benzothiophene-2-carboxylate
A2B Chem ₹ 19,251.00 - ₹ 42,608.88

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

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Img

ChemScene

CS-0205369

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Purity:
95%

MDL No:
MFCD07357634

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClKO₂S

Molecular Weight:
251.75

Synonyms:
None

SMILES:
[K].O=C(O)C=1SC=2C=C(Cl)C=CC2C1

Tpsa:
37.3

Logp:
2.6044

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0205370

--


Purity:
95%

MDL No:
MFCD09832470

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₂

Molecular Weight:
193.20

Synonyms:
None

SMILES:
O=C1NNC(C=2OC=CC2)=C1CCN

Tpsa:
87.81

Logp:
0.4642

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0205371

--


Purity:
96%

MDL No:
MFCD08869487

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂S

Molecular Weight:
252.33

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)CS(=O)(=O)NCC(C)C

Tpsa:
69.96

Logp:
1.63368

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0205372

--


Purity:
95+%

MDL No:
MFCD06739068

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃

Molecular Weight:
191.27

Synonyms:
[1-(4-pyridylmethyl)-4-piperidyl]amine

SMILES:
N=1C=CC(=CC1)CN2CCC(N)CC2

Tpsa:
42.15

Logp:
1.0047

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2