CS-0546886
2-((7-Methyl-2,3-dihydro-1H-inden-4-yl)oxy)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 175136-11-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0546886-100mg | In Stock | ₹ 14,630.76 |
| 250mg | CS-0546886-250mg | In Stock | ₹ 25,582.44 |
| 1g | CS-0546886-1g | In Stock | ₹ 74,351.64 |
CS-0546886 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,630.76
GST (18%): ₹ 2,633.537
Total Price: ₹ 17,264.297
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂O
Molecular Weight
240.30
Synonyms
2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-amine
SMILES
CC1=C2CCCC2=C(C=C1)OC3=C(C=CC=N3)N
Tpsa
48.14
Logp
3.25322
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175136-11-5 | 3-Pyridinamine, 2-[(2,3-dihydro-7-methyl-1H-inden-4-yl)oxy]- | A2B Chem | ₹ 14,545.20 - ₹ 74,266.08 |
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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: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: 2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-amine
SMILES: CC1=C2CCCC2=C(C=C1)OC3=C(C=CC=N3)N
Tpsa: 48.14
Logp: 3.25322
H Acceptors: 3
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:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-amine
SMILES:
CC1=C2CCCC2=C(C=C1)OC3=C(C=CC=N3)N
Tpsa:
48.14
Logp:
3.25322
H Acceptors:
3
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: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: None
SMILES: CCN1C(=O)C=C(N1)COC
Tpsa: 47.02
Logp: 0.3427
H Acceptors: 3
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:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
None
SMILES:
CCN1C(=O)C=C(N1)COC
Tpsa:
47.02
Logp:
0.3427
H Acceptors:
3
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: C₁₀H₇FN₂O₃
Molecular Weight: 222.17
Synonyms: None
SMILES: COC(=O)C1=NNC2=C(C1=O)C=C(C=C2)F
Tpsa: 72.05
Logp: 0.8488
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FN₂O₃
Molecular Weight:
222.17
Synonyms:
None
SMILES:
COC(=O)C1=NNC2=C(C1=O)C=C(C=C2)F
Tpsa:
72.05
Logp:
0.8488
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BN₂O₂
Molecular Weight: 260.14
Synonyms: N-Cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinamine
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC=C2)NC3CC3
Tpsa: 43.38
Logp: 1.9551
H Acceptors: 4
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:
C₁₄H₂₁BN₂O₂
Molecular Weight:
260.14
Synonyms:
N-Cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinamine
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC=C2)NC3CC3
Tpsa:
43.38
Logp:
1.9551
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3