CS-0454917
6-Iodo-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine
Manufacturer: ChemScene
CAS Number: 690258-18-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0454917-5g | In Stock | ₹ 2,43,247.08 |
CS-0454917 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,43,247.08
GST (18%): ₹ 43,784.474
Total Price: ₹ 2,87,031.554
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃F₃IN₃
Molecular Weight
313.02
Synonyms
6-iodo-3-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridine
SMILES
C1=CC2=NN=C(C(F)(F)F)N2C=C1I
Tpsa
30.19
Logp
2.3527
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 690258-18-5 | 6-Iodo-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine | A2B Chem | -- |
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+P364-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: C₇H₃F₃IN₃
Molecular Weight: 313.02
Synonyms: 6-iodo-3-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridine
SMILES: C1=CC2=NN=C(C(F)(F)F)N2C=C1I
Tpsa: 30.19
Logp: 2.3527
H Acceptors: 3
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:
C₇H₃F₃IN₃
Molecular Weight:
313.02
Synonyms:
6-iodo-3-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridine
SMILES:
C1=CC2=NN=C(C(F)(F)F)N2C=C1I
Tpsa:
30.19
Logp:
2.3527
H Acceptors:
3
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: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: None
SMILES: C1CNCCC1C2=CNN=C2
Tpsa: 40.71
Logp: 0.8767
H Acceptors: 2
H Donors: 2
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:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
None
SMILES:
C1CNCCC1C2=CNN=C2
Tpsa:
40.71
Logp:
0.8767
H Acceptors:
2
H Donors:
2
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: C₁₃H₉NO₃S
Molecular Weight: 259.28
Synonyms: 3-Nitro-4-(phenylsulfanyl)benzaldehyde
SMILES: C1=CC=C(C=C1)SC2=C(C=C(C=C2)C=O)[N+](=O)[O-]
Tpsa: 60.21
Logp: 3.5585
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₃S
Molecular Weight:
259.28
Synonyms:
3-Nitro-4-(phenylsulfanyl)benzaldehyde
SMILES:
C1=CC=C(C=C1)SC2=C(C=C(C=C2)C=O)[N+](=O)[O-]
Tpsa:
60.21
Logp:
3.5585
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₅
Molecular Weight: 322.36
Synonyms: TERT-BUTYL 3-(2-NITROPHENOXY)TETRAHYDRO-1(2H)-PYRIDINECARBOXYLATE
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)OC2=CC=CC=C2[N+](=O)[O-]
Tpsa: 81.91
Logp: 3.3731
H Acceptors: 5
H Donors: 0
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:
C₁₆H₂₂N₂O₅
Molecular Weight:
322.36
Synonyms:
TERT-BUTYL 3-(2-NITROPHENOXY)TETRAHYDRO-1(2H)-PYRIDINECARBOXYLATE
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)OC2=CC=CC=C2[N+](=O)[O-]
Tpsa:
81.91
Logp:
3.3731
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3