CS-W004452
1-(6-Methoxypyridin-3-yl)cyclopropanamine
Manufacturer: ChemScene
CAS Number: 1060806-98-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-W004452-50mg | In Stock | ₹ 31,143.84 |
| 100mg | CS-W004452-100mg | In Stock | ₹ 46,544.64 |
| 250mg | CS-W004452-250mg | In Stock | ₹ 66,309.00 |
| 500mg | CS-W004452-500mg | In Stock | ₹ 1,04,212.08 |
| 1g | CS-W004452-1g | In Stock | ₹ 1,33,644.72 |
| 2.5g | CS-W004452-2.5g | In Stock | ₹ 2,61,813.60 |
| 5g | CS-W004452-5g | In Stock | ₹ 3,87,415.68 |
| 10g | CS-W004452-10g | In Stock | ₹ 5,74,535.40 |
CS-W004452 - 50mg
In Stock
Quantity
1
Base Price: ₹ 31,143.84
GST (18%): ₹ 5,605.891
Total Price: ₹ 36,749.731
Purity
95%
MDL No
MFCD13188752
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O
Molecular Weight
164.20
Synonyms
1-(6-methoxypyridin-3-yl)cyclopropan-1-amine
SMILES
COC1=NC=C(C2(N)CC2)C=C1
Tpsa
48.14
Logp
1.038
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1060806-98-5 | 1-(6-Methoxypyridin-3-yl)cyclopropanamine | A2B Chem | ₹ 21,817.80 - ₹ 46,459.08 |
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
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Purity: 95%
MDL No: MFCD13188752
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: 1-(6-methoxypyridin-3-yl)cyclopropan-1-amine
SMILES: COC1=NC=C(C2(N)CC2)C=C1
Tpsa: 48.14
Logp: 1.038
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD13188752
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
1-(6-methoxypyridin-3-yl)cyclopropan-1-amine
SMILES:
COC1=NC=C(C2(N)CC2)C=C1
Tpsa:
48.14
Logp:
1.038
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09763693
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClN₂O
Molecular Weight: 144.56
Synonyms: 2-pyridinol, 4-amino-3-chloro-
SMILES: ClC1=C(N)C=CN=C1O
Tpsa: 59.14
Logp: 1.0228
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09763693
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClN₂O
Molecular Weight:
144.56
Synonyms:
2-pyridinol, 4-amino-3-chloro-
SMILES:
ClC1=C(N)C=CN=C1O
Tpsa:
59.14
Logp:
1.0228
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NOS₂
Molecular Weight: 183.25
Synonyms: 2(3H)-Benzothiazolethione,6-hydroxy-(9CI)
SMILES: OC1=CC(S2)=C(N=C2S)C=C1
Tpsa: 33.12
Logp: 2.2906
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NOS₂
Molecular Weight:
183.25
Synonyms:
2(3H)-Benzothiazolethione,6-hydroxy-(9CI)
SMILES:
OC1=CC(S2)=C(N=C2S)C=C1
Tpsa:
33.12
Logp:
2.2906
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD21340269
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrN₂
Molecular Weight: 233.06
Synonyms: 5-Bromo-8-quinolinecarbonitrile
SMILES: Brc1ccc(C#N)c2ncccc12
Tpsa: 36.68
Logp: 2.86898
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD21340269
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrN₂
Molecular Weight:
233.06
Synonyms:
5-Bromo-8-quinolinecarbonitrile
SMILES:
Brc1ccc(C#N)c2ncccc12
Tpsa:
36.68
Logp:
2.86898
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0