CS-0314130
5-(2-Fluorophenyl)-1,3,4-oxadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 312272-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314130-1g | In Stock | ₹ 27,036.96 |
CS-0314130 - 1g
In Stock
Quantity
1
Base Price: ₹ 27,036.96
GST (18%): ₹ 4,866.653
Total Price: ₹ 31,903.613
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=NN=C(C2=CC=CC=C2F)O1
Tpsa
64.94
Logp
1.4579
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 312272-59-6 | 5-(2-Fluorophenyl)-1,3,4-oxadiazol-2-amine | A2B Chem | ₹ 10,096.08 - ₹ 37,731.96 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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=NN=C(C2=CC=CC=C2F)O1
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=NN=C(C2=CC=CC=C2F)O1
Tpsa:
64.94
Logp:
1.4579
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₄O₃S
Molecular Weight: 350.44
Synonyms: propanamide, N-cyclohexyl-3-[1-(1,1-dioxido-1,2-benzisothi
SMILES: O=S1(N=C(N(N)CCC(NC2CCCCC2)=O)C3=CC=CC=C13)=O
Tpsa: 104.86
Logp: 1.1502
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₄O₃S
Molecular Weight:
350.44
Synonyms:
propanamide, N-cyclohexyl-3-[1-(1,1-dioxido-1,2-benzisothi
SMILES:
O=S1(N=C(N(N)CCC(NC2CCCCC2)=O)C3=CC=CC=C13)=O
Tpsa:
104.86
Logp:
1.1502
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂OS
Molecular Weight: 300.42
Synonyms: 2-AMINO-N-(2-METHYLPHENYL)-5,6,7,8-TETRAHYDRO-4H-CYCLOHEPTA[B]THIOPHENE-3-CARBOXAMIDE
SMILES: CC1=CC=CC=C1NC(C2=C(SC3=C2CCCCC3)N)=O
Tpsa: 55.12
Logp: 4.15992
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂OS
Molecular Weight:
300.42
Synonyms:
2-AMINO-N-(2-METHYLPHENYL)-5,6,7,8-TETRAHYDRO-4H-CYCLOHEPTA[B]THIOPHENE-3-CARBOXAMIDE
SMILES:
CC1=CC=CC=C1NC(C2=C(SC3=C2CCCCC3)N)=O
Tpsa:
55.12
Logp:
4.15992
H Acceptors:
3
H Donors:
2
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: C₈H₉NO
Molecular Weight: 135.16
Synonyms: N-Formyl-p-toluidine
SMILES: CC1=CC=C(NC=O)C=C1
Tpsa: 29.1
Logp: 1.56332
H Acceptors: 1
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:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
N-Formyl-p-toluidine
SMILES:
CC1=CC=C(NC=O)C=C1
Tpsa:
29.1
Logp:
1.56332
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2