CS-0134348
4-([1,2,4]Triazolo[1,5-a]pyridin-7-yloxy)-3-methylaniline
Manufacturer: ChemScene
CAS Number: 937263-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0134348-1g | In Stock | ₹ 4,021.32 |
| 5g | CS-0134348-5g | In Stock | ₹ 14,031.84 |
| 25g | CS-0134348-25g | In Stock | ₹ 44,576.76 |
CS-0134348 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
Purity
98%
MDL No
MFCD28977540
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₄O
Molecular Weight
240.26
Synonyms
CB63303373
SMILES
NC1=CC=C(OC2=CC3=NC=NN3C=C2)C(C)=C1
Tpsa
65.44
Logp
2.41222
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937263-71-3 | 4-([1,2,4]Triazolo[1,5-a]pyridin-7-yloxy)-3-methylaniline | A2B Chem | ₹ 1,711.20 - ₹ 45,090.12 |
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
Show Difference
Purity: 98%
MDL No: MFCD28977540
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₄O
Molecular Weight: 240.26
Synonyms: CB63303373
SMILES: NC1=CC=C(OC2=CC3=NC=NN3C=C2)C(C)=C1
Tpsa: 65.44
Logp: 2.41222
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28977540
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₄O
Molecular Weight:
240.26
Synonyms:
CB63303373
SMILES:
NC1=CC=C(OC2=CC3=NC=NN3C=C2)C(C)=C1
Tpsa:
65.44
Logp:
2.41222
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08898850
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₂O₃
Molecular Weight: 282.38
Synonyms: 1-Piperidinecarboxylic acid, 4-[(2E)-3-(dimethylamino)-1-oxo-2-propen-1-yl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(C(/C=C/N(C)C)=O)CC1)OC(C)(C)C
Tpsa: 49.85
Logp: 2.914
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08898850
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₂O₃
Molecular Weight:
282.38
Synonyms:
1-Piperidinecarboxylic acid, 4-[(2E)-3-(dimethylamino)-1-oxo-2-propen-1-yl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(C(/C=C/N(C)C)=O)CC1)OC(C)(C)C
Tpsa:
49.85
Logp:
2.914
H Acceptors:
4
H Donors:
0
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: C₃₇H₄₈N₄O₅
Molecular Weight: 628.80
Synonyms: (rel)-ABT-378
SMILES: CC1=C(OCC(N[C@H](CC2=CC=CC=C2)[C@@H](O)C[C@@H](CC3=CC=CC=C3)NC([C@@H](C(C)C)N4C(NCCC4)=O)=O)=O)C(C)=CC=C1
Tpsa: 120
Logp: 4.32814
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₄₈N₄O₅
Molecular Weight:
628.80
Synonyms:
(rel)-ABT-378
SMILES:
CC1=C(OCC(N[C@H](CC2=CC=CC=C2)[C@@H](O)C[C@@H](CC3=CC=CC=C3)NC([C@@H](C(C)C)N4C(NCCC4)=O)=O)=O)C(C)=CC=C1
Tpsa:
120
Logp:
4.32814
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₂N₂O₅
Molecular Weight: 416.51
Synonyms: (2R,3aR,6aR)-HOE-498; (2R,3aR,6aR)-1-((2S)-2-(((1S)-1-(Ethoxycarbonyl)-3-phenylpropyl)amino)propanoyl)octahydrocyclopenta(b)pyrrole-2-carboxylic acid
SMILES: O=C([C@H]1C[C@](CCC2)([H])[C@]2([H])N1C([C@H](C)N[C@@H](CCC3=CC=CC=C3)C(OCC)=O)=O)O
Tpsa: 95.94
Logp: 2.3832
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₂N₂O₅
Molecular Weight:
416.51
Synonyms:
(2R,3aR,6aR)-HOE-498; (2R,3aR,6aR)-1-((2S)-2-(((1S)-1-(Ethoxycarbonyl)-3-phenylpropyl)amino)propanoyl)octahydrocyclopenta(b)pyrrole-2-carboxylic acid
SMILES:
O=C([C@H]1C[C@](CCC2)([H])[C@]2([H])N1C([C@H](C)N[C@@H](CCC3=CC=CC=C3)C(OCC)=O)=O)O
Tpsa:
95.94
Logp:
2.3832
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
9