CS-0578415
(4-(5-Methyl-1,3,4-oxadiazol-2-yl)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 946409-19-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0578415-5g | In Stock | ₹ 2,71,225.20 |
CS-0578415 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,71,225.20
GST (18%): ₹ 48,820.536
Total Price: ₹ 3,20,045.736
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O
Molecular Weight
189.21
Synonyms
4-(5-Methyl-1,3,4-oxadiazol-2-yl)benzylamine
SMILES
CC1=NN=C(O1)C2=CC=C(C=C2)CN
Tpsa
64.94
Logp
1.50372
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946409-19-4 | 4-(5-METHYL-1,3,4-OXADIAZOL-2-YL)-BENZENEMETHANAMINE | 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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: 4-(5-Methyl-1,3,4-oxadiazol-2-yl)benzylamine
SMILES: CC1=NN=C(O1)C2=CC=C(C=C2)CN
Tpsa: 64.94
Logp: 1.50372
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
4-(5-Methyl-1,3,4-oxadiazol-2-yl)benzylamine
SMILES:
CC1=NN=C(O1)C2=CC=C(C=C2)CN
Tpsa:
64.94
Logp:
1.50372
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: C₁₆H₂₆N₄O₂
Molecular Weight: 306.40
Synonyms: Tert-butyl 4-{4-[(methylamino)methyl]pyridin-2-yl}piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=CC(=C2)CNC
Tpsa: 57.7
Logp: 1.8581
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆N₄O₂
Molecular Weight:
306.40
Synonyms:
Tert-butyl 4-{4-[(methylamino)methyl]pyridin-2-yl}piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=CC(=C2)CNC
Tpsa:
57.7
Logp:
1.8581
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈O₂
Molecular Weight: 230.30
Synonyms: (4-butylphenyl)-(furan-2-yl)methanol
SMILES: CCCCC1=COC(=C1)C(C2=CC=CC=C2)O
Tpsa: 33.37
Logp: 3.7039
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₈O₂
Molecular Weight:
230.30
Synonyms:
(4-butylphenyl)-(furan-2-yl)methanol
SMILES:
CCCCC1=COC(=C1)C(C2=CC=CC=C2)O
Tpsa:
33.37
Logp:
3.7039
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₃BrN₂O₄S
Molecular Weight: 409.25
Synonyms: 5-({[4-(3-bromophenyl)-1,3-thiazol-2-yl]amino}methylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione
SMILES: O=C(C1=CNC2=NC(C3=CC=CC(Br)=C3)=CS2)OC(C)(C)OC1=O
Tpsa: 77.52
Logp: 3.7045
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃BrN₂O₄S
Molecular Weight:
409.25
Synonyms:
5-({[4-(3-bromophenyl)-1,3-thiazol-2-yl]amino}methylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione
SMILES:
O=C(C1=CNC2=NC(C3=CC=CC(Br)=C3)=CS2)OC(C)(C)OC1=O
Tpsa:
77.52
Logp:
3.7045
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3