CS-0561292
4-((3-Isopropyl-1H-1,2,4-triazol-5-yl)methoxy)aniline
Manufacturer: ChemScene
CAS Number: 1275827-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0561292-5g | In Stock | ₹ 1,74,371.28 |
CS-0561292 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,74,371.28
GST (18%): ₹ 31,386.83
Total Price: ₹ 2,05,758.11
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₄O
Molecular Weight
232.28
Synonyms
4-(5-Isopropyl-1H-[1,2,4]triazol-3-ylmethoxy)-phenylamine
SMILES
CC(C)C1=NNC(=N1)COC2=CC=C(C=C2)N
Tpsa
76.82
Logp
2.0893
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1275827-70-7 | 4-{[3-(propan-2-yl)-1H-1,2,4-triazol-5-yl]methoxy}aniline | A2B Chem | -- |
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+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₁₆N₄O
Molecular Weight: 232.28
Synonyms: 4-(5-Isopropyl-1H-[1,2,4]triazol-3-ylmethoxy)-phenylamine
SMILES: CC(C)C1=NNC(=N1)COC2=CC=C(C=C2)N
Tpsa: 76.82
Logp: 2.0893
H Acceptors: 4
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:
C₁₂H₁₆N₄O
Molecular Weight:
232.28
Synonyms:
4-(5-Isopropyl-1H-[1,2,4]triazol-3-ylmethoxy)-phenylamine
SMILES:
CC(C)C1=NNC(=N1)COC2=CC=C(C=C2)N
Tpsa:
76.82
Logp:
2.0893
H Acceptors:
4
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: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: 2-(Oxan-4-ylmethoxy)benzoic acid
SMILES: O=C(O)C1=CC=CC=C1OCC2CCOCC2
Tpsa: 55.76
Logp: 2.1902
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
2-(Oxan-4-ylmethoxy)benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1OCC2CCOCC2
Tpsa:
55.76
Logp:
2.1902
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₄F₃NO
Molecular Weight: 245.24
Synonyms: N-{[4-(trifluoromethoxy)phenyl]methyl}cyclobutanamine
SMILES: C1CC(C1)NCC2=CC=C(C=C2)OC(F)(F)F
Tpsa: 21.26
Logp: 3.2273
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₄F₃NO
Molecular Weight:
245.24
Synonyms:
N-{[4-(trifluoromethoxy)phenyl]methyl}cyclobutanamine
SMILES:
C1CC(C1)NCC2=CC=C(C=C2)OC(F)(F)F
Tpsa:
21.26
Logp:
3.2273
H Acceptors:
2
H Donors:
1
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: C₁₂H₉F₂NO₂
Molecular Weight: 237.20
Synonyms: None
SMILES: O=C(C1=CC=CN1CC2=CC=C(F)C(F)=C2)O
Tpsa: 42.23
Logp: 2.5128
H Acceptors: 2
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:
C₁₂H₉F₂NO₂
Molecular Weight:
237.20
Synonyms:
None
SMILES:
O=C(C1=CC=CN1CC2=CC=C(F)C(F)=C2)O
Tpsa:
42.23
Logp:
2.5128
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3