CS-0276400
2-(6-Methoxypyridin-2-yl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 1060807-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0276400-1g | In Stock | ₹ 2,15,867.88 |
CS-0276400 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,15,867.88
GST (18%): ₹ 38,856.218
Total Price: ₹ 2,54,724.098
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O
Molecular Weight
166.22
Synonyms
1-(6-Methoxy-pyridin-2-yl)-1-Methyl-ethylaMine
SMILES
CC(N)(C1=NC(OC)=CC=C1)C
Tpsa
48.14
Logp
1.284
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: 1-(6-Methoxy-pyridin-2-yl)-1-Methyl-ethylaMine
SMILES: CC(N)(C1=NC(OC)=CC=C1)C
Tpsa: 48.14
Logp: 1.284
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
1-(6-Methoxy-pyridin-2-yl)-1-Methyl-ethylaMine
SMILES:
CC(N)(C1=NC(OC)=CC=C1)C
Tpsa:
48.14
Logp:
1.284
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂BrN₃
Molecular Weight: 230.10
Synonyms: None
SMILES: CC(N)(C1=NC=C(Br)C=N1)CC
Tpsa: 51.8
Logp: 1.823
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂BrN₃
Molecular Weight:
230.10
Synonyms:
None
SMILES:
CC(N)(C1=NC=C(Br)C=N1)CC
Tpsa:
51.8
Logp:
1.823
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: C₆H₉BrN₂S
Molecular Weight: 221.12
Synonyms: 5-Bromo-2-(2-aminopropan-2-yl)thiazole
SMILES: CC(N)(C1=NC=C(Br)S1)C
Tpsa: 38.91
Logp: 2.0994
H Acceptors: 3
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:
C₆H₉BrN₂S
Molecular Weight:
221.12
Synonyms:
5-Bromo-2-(2-aminopropan-2-yl)thiazole
SMILES:
CC(N)(C1=NC=C(Br)S1)C
Tpsa:
38.91
Logp:
2.0994
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃
Molecular Weight: 165.24
Synonyms: None
SMILES: CC(N)(C1=NC=C(C)C=N1)CC
Tpsa: 51.8
Logp: 1.36892
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
None
SMILES:
CC(N)(C1=NC=C(C)C=N1)CC
Tpsa:
51.8
Logp:
1.36892
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2