CS-0251751

6-Chloro-n-(2,2,2-trifluoroethyl)pyridazine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 1178187-52-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0251751-50mg In Stock ₹ 22,844.52
100mg CS-0251751-100mg In Stock ₹ 34,224.00
250mg CS-0251751-250mg In Stock ₹ 48,940.32
500mg CS-0251751-500mg In Stock ₹ 77,260.68
1g CS-0251751-1g In Stock ₹ 98,736.24

CS-0251751 - 50mg

₹ 22,844.52

In Stock

Quantity

1

Base Price: ₹ 22,844.52

GST (18%): ₹ 4,112.014

Total Price: ₹ 26,956.534

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅ClF₃N₃O

Molecular Weight

239.58

Synonyms

6-Chloro-pyridazine-3-carboxylic acid (2,2,2-trifluoro-ethyl)-amide

SMILES

C1=CC(=NN=C1C(=O)NCC(F)(F)F)Cl

Tpsa

54.88

Logp

1.4221

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0251751

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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:
C₇H₅ClF₃N₃O

Molecular Weight:
239.58

Synonyms:
6-Chloro-pyridazine-3-carboxylic acid (2,2,2-trifluoro-ethyl)-amide

SMILES:
C1=CC(=NN=C1C(=O)NCC(F)(F)F)Cl

Tpsa:
54.88

Logp:
1.4221

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0251752

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂S

Molecular Weight:
226.30

Synonyms:
None

SMILES:
O=C(C1CCN(C2=NC(C)=CS2)CC1)O

Tpsa:
53.43

Logp:
1.75252

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0251753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO

Molecular Weight:
241.12

Synonyms:
2-(4-Bromophenyl)-4-penten-2-ol

SMILES:
CC(O)(C1=CC=C(Br)C=C1)CC=C

Tpsa:
20.23

Logp:
3.2327

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0251754

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₄S

Molecular Weight:
231.23

Synonyms:
None

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

Tpsa:
106.54

Logp:
0.2345

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3