CS-0120367
3-(3-Fluorophenyl)-1,2,4-oxadiazol-5-amine
Manufacturer: ChemScene
CAS Number: 1249911-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0120367-5g | In Stock | ₹ 2,49,111.00 |
CS-0120367 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,49,111.00
GST (18%): ₹ 44,839.98
Total Price: ₹ 2,93,950.98
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆FN₃O
Molecular Weight
179.15
Synonyms
None
SMILES
NC1=NC(C2=CC(F)=CC=C2)=NO1
Tpsa
64.94
Logp
1.4579
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1249911-82-7 | 3-(3-Fluorophenyl)-1,2,4-oxadiazol-5-amine | A2B Chem | ₹ 24,208.00 - ₹ 87,220.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FN₃O
Molecular Weight: 179.15
Synonyms: None
SMILES: NC1=NC(C2=CC(F)=CC=C2)=NO1
Tpsa: 64.94
Logp: 1.4579
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FN₃O
Molecular Weight:
179.15
Synonyms:
None
SMILES:
NC1=NC(C2=CC(F)=CC=C2)=NO1
Tpsa:
64.94
Logp:
1.4579
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃S
Molecular Weight: 197.30
Synonyms: None
SMILES: CC1=NC=C(S1)CN2CCNCC2
Tpsa: 28.16
Logp: 0.85672
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:
C₉H₁₅N₃S
Molecular Weight:
197.30
Synonyms:
None
SMILES:
CC1=NC=C(S1)CN2CCNCC2
Tpsa:
28.16
Logp:
0.85672
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: C₂₆H₂₄FNO₅
Molecular Weight: 449.47
Synonyms: None
SMILES: O=C(C12C(C(C)C)(O)OC(O)(C3=CC=C(F)C=C3)C1(C4=CC=CC=C4)O2)NC5=CC=CC=C5
Tpsa: 91.32
Logp: 3.6488
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₄FNO₅
Molecular Weight:
449.47
Synonyms:
None
SMILES:
O=C(C12C(C(C)C)(O)OC(O)(C3=CC=C(F)C=C3)C1(C4=CC=CC=C4)O2)NC5=CC=CC=C5
Tpsa:
91.32
Logp:
3.6488
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD17016917
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₄O₄S
Molecular Weight: 396.50
Synonyms: 5H-Pyrimido[5,4-e][1,4]diazepine-5,8(9H)-dicarboxylic acid, 6,7-dihydro-2-(methylthio)-, 5,8-bis(1,1-dimethylethyl) ester
SMILES: O=C(N1CCN(C(OC(C)(C)C)=O)CC2=NC(SC)=NC=C12)OC(C)(C)C
Tpsa: 84.86
Logp: 3.6907
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD17016917
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₄O₄S
Molecular Weight:
396.50
Synonyms:
5H-Pyrimido[5,4-e][1,4]diazepine-5,8(9H)-dicarboxylic acid, 6,7-dihydro-2-(methylthio)-, 5,8-bis(1,1-dimethylethyl) ester
SMILES:
O=C(N1CCN(C(OC(C)(C)C)=O)CC2=NC(SC)=NC=C12)OC(C)(C)C
Tpsa:
84.86
Logp:
3.6907
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
1