CS-0268529

4-(5-Chlorothiophen-2-yl)-1h-pyrazole

Manufacturer: ChemScene

CAS Number: 76153-69-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0268529-2.5g In Stock ₹ 1,29,366.72
5g CS-0268529-5g In Stock ₹ 1,91,483.28
10g CS-0268529-10g In Stock ₹ 2,83,888.08

CS-0268529 - 2.5g

₹ 1,29,366.72

In Stock

Quantity

1

Base Price: ₹ 1,29,366.72

GST (18%): ₹ 23,286.01

Total Price: ₹ 1,52,652.73

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅ClN₂S

Molecular Weight

184.65

Synonyms

None

SMILES

C1=C(C2=CNN=C2)SC(=C1)Cl

Tpsa

28.68

Logp

2.7916

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM05226
76153-69-0 | 4-(5-Chlorothiophen-2-yl)-1h-pyrazole
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0268529

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂S

Molecular Weight:
184.65

Synonyms:
None

SMILES:
C1=C(C2=CNN=C2)SC(=C1)Cl

Tpsa:
28.68

Logp:
2.7916

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0268530

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆O₂S₂

Molecular Weight:
210.27

Synonyms:
5-(3-Thienyl)thiophene-2-carboxylic acid

SMILES:
C1=C(C2=CSC=C2)SC(=C1)C(=O)O

Tpsa:
37.3

Logp:
3.1748

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0268531

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Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₃N₄

Molecular Weight:
236.58

Synonyms:
8-Chloro-6-(trifluoromethyl)-[1,2,4]-triazolo[1,5-a]pyridin-2-amine

SMILES:
C1=C(C2=NC(=N)NN2C=C1C(F)(F)F)Cl

Tpsa:
56.94

Logp:
1.81407

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0268532

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₃BrF₃N₃

Molecular Weight:
266.02

Synonyms:
8-Bromo-6-trifluoromethyl[1,2,4]triazolo[1,5-a]pyridine

SMILES:
C1=C(C2=NC=NN2C=C1C(F)(F)F)Br

Tpsa:
30.19

Logp:
2.5106

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0