CS-0468553
3-Chloro-6-(4-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazine
Manufacturer: ChemScene
CAS Number: 1116743-29-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0468553-100mg | In Stock | ₹ 16,109.00 |
| 250mg | CS-0468553-250mg | In Stock | ₹ 27,145.00 |
| 1g | CS-0468553-1g | In Stock | ₹ 72,357.00 |
CS-0468553 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,109.00
GST (18%): ₹ 2,899.62
Total Price: ₹ 19,008.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆ClFN₄
Molecular Weight
248.64
Synonyms
None
SMILES
FC1=CC=C(C2=NN3C(C=C2)=NN=C3Cl)C=C1
Tpsa
43.08
Logp
2.5838
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₆ClFN₄
Molecular Weight: 248.64
Synonyms: None
SMILES: FC1=CC=C(C2=NN3C(C=C2)=NN=C3Cl)C=C1
Tpsa: 43.08
Logp: 2.5838
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆ClFN₄
Molecular Weight:
248.64
Synonyms:
None
SMILES:
FC1=CC=C(C2=NN3C(C=C2)=NN=C3Cl)C=C1
Tpsa:
43.08
Logp:
2.5838
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12407155
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₆
Molecular Weight: 276.24
Synonyms: 4,3',5'-Trihydroxyresveratrol
SMILES: OC1=CC(C=CC2=CC(O)=C(O)C(O)=C2)=CC(O)=C1O
Tpsa: 121.38
Logp: 2.0906
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12407155
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₆
Molecular Weight:
276.24
Synonyms:
4,3',5'-Trihydroxyresveratrol
SMILES:
OC1=CC(C=CC2=CC(O)=C(O)C(O)=C2)=CC(O)=C1O
Tpsa:
121.38
Logp:
2.0906
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇FN₂O₂
Molecular Weight: 158.13
Synonyms: 4-fluoropyrazole-3-carboxylic acid ethyl ester
SMILES: O=C(C1=NNC=C1F)OCC
Tpsa: 54.98
Logp: 0.7255
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇FN₂O₂
Molecular Weight:
158.13
Synonyms:
4-fluoropyrazole-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=NNC=C1F)OCC
Tpsa:
54.98
Logp:
0.7255
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: (R)-methyl 3-(4-bromophenyl)-2-hydroxypropanoate
SMILES: O=C(OC)[C@H](O)CC1=CC=C(Br)C=C1
Tpsa: 46.53
Logp: 1.5255
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
(R)-methyl 3-(4-bromophenyl)-2-hydroxypropanoate
SMILES:
O=C(OC)[C@H](O)CC1=CC=C(Br)C=C1
Tpsa:
46.53
Logp:
1.5255
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3