CS-0268744
(3,4-Difluorophenyl)(1,2,4-oxadiazol-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1155532-84-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0268744-1g | In Stock | ₹ 79,827.48 |
| 2.5g | CS-0268744-2.5g | In Stock | ₹ 1,56,061.44 |
| 5g | CS-0268744-5g | In Stock | ₹ 2,30,755.32 |
| 10g | CS-0268744-10g | In Stock | ₹ 3,41,983.32 |
CS-0268744 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,827.48
GST (18%): ₹ 14,368.946
Total Price: ₹ 94,196.426
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₂N₃O
Molecular Weight
211.17
Synonyms
(3,4-difluorophenyl)-(1,2,4-oxadiazol-3-yl)methanamine
SMILES
C1=CC(=C(C=C1C(C2=NOC=N2)N)F)F
Tpsa
64.94
Logp
1.3959
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1155532-84-5 | (3,4-difluorophenyl)(1,2,4-oxadiazol-3-yl)methanamine | A2B Chem | -- |
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: C₉H₇F₂N₃O
Molecular Weight: 211.17
Synonyms: (3,4-difluorophenyl)-(1,2,4-oxadiazol-3-yl)methanamine
SMILES: C1=CC(=C(C=C1C(C2=NOC=N2)N)F)F
Tpsa: 64.94
Logp: 1.3959
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:
C₉H₇F₂N₃O
Molecular Weight:
211.17
Synonyms:
(3,4-difluorophenyl)-(1,2,4-oxadiazol-3-yl)methanamine
SMILES:
C1=CC(=C(C=C1C(C2=NOC=N2)N)F)F
Tpsa:
64.94
Logp:
1.3959
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: C₁₀H₁₁Cl₂NO₂
Molecular Weight: 248.11
Synonyms: 4-Amino-3-(3,4-dichloro-phenyl)-butyric acid
SMILES: C1=CC(=C(C=C1C(CC(=O)O)CN)Cl)Cl
Tpsa: 63.32
Logp: 2.5104
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:
C₁₀H₁₁Cl₂NO₂
Molecular Weight:
248.11
Synonyms:
4-Amino-3-(3,4-dichloro-phenyl)-butyric acid
SMILES:
C1=CC(=C(C=C1C(CC(=O)O)CN)Cl)Cl
Tpsa:
63.32
Logp:
2.5104
H Acceptors:
2
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: C₁₁H₆F₃N₃O₄
Molecular Weight: 301.18
Synonyms: 1-[2-nitro-4-(trifluoromethyl)phenyl]-1H-pyrazole-4-carboxylic acid
SMILES: C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])N2C=C(C=N2)C(=O)O
Tpsa: 98.26
Logp: 2.4975
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₃N₃O₄
Molecular Weight:
301.18
Synonyms:
1-[2-nitro-4-(trifluoromethyl)phenyl]-1H-pyrazole-4-carboxylic acid
SMILES:
C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])N2C=C(C=N2)C(=O)O
Tpsa:
98.26
Logp:
2.4975
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃N₃O₂
Molecular Weight: 257.17
Synonyms: 1-[2-nitro-4-(trifluoromethyl)phenyl]imidazole
SMILES: C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])N2C=CN=C2
Tpsa: 60.96
Logp: 2.7993
H Acceptors: 4
H Donors: 0
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:
C₁₀H₆F₃N₃O₂
Molecular Weight:
257.17
Synonyms:
1-[2-nitro-4-(trifluoromethyl)phenyl]imidazole
SMILES:
C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])N2C=CN=C2
Tpsa:
60.96
Logp:
2.7993
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2