CS-0336956
7-(4-Fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine
Manufacturer: ChemScene
CAS Number: 162442-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0336956-250mg | In Stock | ₹ 78,458.52 |
CS-0336956 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,458.52
GST (18%): ₹ 14,122.534
Total Price: ₹ 92,581.054
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇FN₄
Molecular Weight
214.20
Synonyms
7-(4-FLUOROPHENYL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE
SMILES
FC1=CC=C(C2=CC=NC3=NC=NN23)C=C1
Tpsa
43.08
Logp
1.9304
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 162442-13-9 | 7-(4-Fluorophenyl)[1,2,4]triazolo[1,5-a]pyrimidine | A2B Chem | ₹ 57,581.88 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇FN₄
Molecular Weight: 214.20
Synonyms: 7-(4-FLUOROPHENYL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE
SMILES: FC1=CC=C(C2=CC=NC3=NC=NN23)C=C1
Tpsa: 43.08
Logp: 1.9304
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇FN₄
Molecular Weight:
214.20
Synonyms:
7-(4-FLUOROPHENYL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE
SMILES:
FC1=CC=C(C2=CC=NC3=NC=NN23)C=C1
Tpsa:
43.08
Logp:
1.9304
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: C₃H₇ClKNO₄S
Molecular Weight: 227.71
Synonyms: None
SMILES: O=S([O-])(NCC(O)CCl)=O.[K+]
Tpsa: 89.46
Logp: -4.3601
H Acceptors: 4
H Donors: 2
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:
C₃H₇ClKNO₄S
Molecular Weight:
227.71
Synonyms:
None
SMILES:
O=S([O-])(NCC(O)CCl)=O.[K+]
Tpsa:
89.46
Logp:
-4.3601
H Acceptors:
4
H Donors:
2
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: C₁₄H₆I₂O₂
Molecular Weight: 460.01
Synonyms: 2,7-Diiodophenanthrenequinone
SMILES: C1=CC2=C(C=C1I)C(=O)C(=O)C3=C2C=CC(=C3)I
Tpsa: 34.14
Logp: 3.9418
H Acceptors: 2
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:
C₁₄H₆I₂O₂
Molecular Weight:
460.01
Synonyms:
2,7-Diiodophenanthrenequinone
SMILES:
C1=CC2=C(C=C1I)C(=O)C(=O)C3=C2C=CC(=C3)I
Tpsa:
34.14
Logp:
3.9418
H Acceptors:
2
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: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: Butanoic acid, 3-[(1-methylethyl)amino]-
SMILES: CC(NC(C)C)CC(O)=O
Tpsa: 49.33
Logp: 0.8476
H Acceptors: 2
H Donors: 2
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:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
Butanoic acid, 3-[(1-methylethyl)amino]-
SMILES:
CC(NC(C)C)CC(O)=O
Tpsa:
49.33
Logp:
0.8476
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4