CS-0136567
6-Chloro-7,8-dimethyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine
Manufacturer: ChemScene
CAS Number: 1394040-15-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0136567-5g | In Stock | ₹ 1,72,745.64 |
| 10g | CS-0136567-10g | In Stock | ₹ 2,87,652.72 |
CS-0136567 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,72,745.64
GST (18%): ₹ 31,094.215
Total Price: ₹ 2,03,839.855
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClF₃N₄
Molecular Weight
250.61
Synonyms
None
SMILES
FC(C1=NN=C2C(C)=C(C)C(Cl)=NN21)(F)F
Tpsa
43.08
Logp
2.41334
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1394040-15-3 | 6-chloro-7,8-dimethyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine | A2B Chem | ₹ 34,052.88 - ₹ 3,70,303.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₈H₆ClF₃N₄
Molecular Weight: 250.61
Synonyms: None
SMILES: FC(C1=NN=C2C(C)=C(C)C(Cl)=NN21)(F)F
Tpsa: 43.08
Logp: 2.41334
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClF₃N₄
Molecular Weight:
250.61
Synonyms:
None
SMILES:
FC(C1=NN=C2C(C)=C(C)C(Cl)=NN21)(F)F
Tpsa:
43.08
Logp:
2.41334
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD12547118
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₃Br₂NO
Molecular Weight: 431.12
Synonyms: 4,4'-Dibromo-4''-formyltriphenylamine
SMILES: O=CC1=CC=C(N(C2=CC=C(Br)C=C2)C3=CC=C(Br)C=C3)C=C1
Tpsa: 20.31
Logp: 6.4939
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD12547118
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₃Br₂NO
Molecular Weight:
431.12
Synonyms:
4,4'-Dibromo-4''-formyltriphenylamine
SMILES:
O=CC1=CC=C(N(C2=CC=C(Br)C=C2)C3=CC=C(Br)C=C3)C=C1
Tpsa:
20.31
Logp:
6.4939
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClF₂N₂O
Molecular Weight: 230.60
Synonyms: None
SMILES: FC(F)OC1=CC2=NC=NC(Cl)=C2C=C1
Tpsa: 35.01
Logp: 2.8846
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClF₂N₂O
Molecular Weight:
230.60
Synonyms:
None
SMILES:
FC(F)OC1=CC2=NC=NC(Cl)=C2C=C1
Tpsa:
35.01
Logp:
2.8846
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD20259247
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₃I₂NO
Molecular Weight: 525.12
Synonyms: 4-[Bis(4-iodophenyl)amino]benzaldehyde
SMILES: O=CC1=CC=C(N(C2=CC=C(I)C=C2)C3=CC=C(I)C=C3)C=C1
Tpsa: 20.31
Logp: 6.1781
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD20259247
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₃I₂NO
Molecular Weight:
525.12
Synonyms:
4-[Bis(4-iodophenyl)amino]benzaldehyde
SMILES:
O=CC1=CC=C(N(C2=CC=C(I)C=C2)C3=CC=C(I)C=C3)C=C1
Tpsa:
20.31
Logp:
6.1781
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4