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 | ₹ 23,763.00 |
| 100mg | CS-0251751-100mg | In Stock | ₹ 35,600.00 |
| 250mg | CS-0251751-250mg | In Stock | ₹ 50,908.00 |
| 500mg | CS-0251751-500mg | In Stock | ₹ 80,367.00 |
| 1g | CS-0251751-1g | In Stock | ₹ 1,02,706.00 |
CS-0251751 - 50mg
In Stock
Quantity
1
Base Price: ₹ 23,763.00
GST (18%): ₹ 4,277.34
Total Price: ₹ 28,040.34
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
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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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
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
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
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
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
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
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
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