CS-0508776
(5-(3-(Trifluoromethyl)phenyl)-1,2,4-oxadiazol-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1304414-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0508776-1g | In Stock | ₹ 78,629.64 |
| 2.5g | CS-0508776-2.5g | In Stock | ₹ 1,53,665.76 |
| 5g | CS-0508776-5g | In Stock | ₹ 2,27,161.80 |
| 10g | CS-0508776-10g | In Stock | ₹ 3,36,593.04 |
CS-0508776 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,629.64
GST (18%): ₹ 14,153.335
Total Price: ₹ 92,782.975
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₃N₃O
Molecular Weight
243.19
Synonyms
None
SMILES
NCC1=NOC(C2=CC=CC(C(F)(F)F)=C2)=N1
Tpsa
64.94
Logp
2.2141
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1304414-45-6 | (5-(3-(Trifluoromethyl)phenyl)-1,2,4-oxadiazol-3-yl)methanamine | A2B Chem | -- |
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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: C₁₀H₈F₃N₃O
Molecular Weight: 243.19
Synonyms: None
SMILES: NCC1=NOC(C2=CC=CC(C(F)(F)F)=C2)=N1
Tpsa: 64.94
Logp: 2.2141
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:
C₁₀H₈F₃N₃O
Molecular Weight:
243.19
Synonyms:
None
SMILES:
NCC1=NOC(C2=CC=CC(C(F)(F)F)=C2)=N1
Tpsa:
64.94
Logp:
2.2141
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: C₁₁H₁₃N
Molecular Weight: 159.23
Synonyms: None
SMILES: C1(C23CC2)=C(NCC3)C=CC=C1
Tpsa: 12.03
Logp: 2.5338
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₃N
Molecular Weight:
159.23
Synonyms:
None
SMILES:
C1(C23CC2)=C(NCC3)C=CC=C1
Tpsa:
12.03
Logp:
2.5338
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₁BrO₂
Molecular Weight: 255.11
Synonyms: None
SMILES: O=C([C@H]1[C@@H](C2=CC=C(Br)C=C2)C1)OC
Tpsa: 26.3
Logp: 2.7256
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₁BrO₂
Molecular Weight:
255.11
Synonyms:
None
SMILES:
O=C([C@H]1[C@@H](C2=CC=C(Br)C=C2)C1)OC
Tpsa:
26.3
Logp:
2.7256
H Acceptors:
2
H Donors:
0
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: C₁₇H₁₉BrO₂
Molecular Weight: 335.24
Synonyms: 1,1'-Biphenyl, 4-(4-bromobutoxy)-4'-methoxy-
SMILES: COC1=CC=C(C2=CC=C(OCCCCBr)C=C2)C=C1
Tpsa: 18.46
Logp: 4.9161
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉BrO₂
Molecular Weight:
335.24
Synonyms:
1,1'-Biphenyl, 4-(4-bromobutoxy)-4'-methoxy-
SMILES:
COC1=CC=C(C2=CC=C(OCCCCBr)C=C2)C=C1
Tpsa:
18.46
Logp:
4.9161
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7