CS-0438061
(R)-1-(6-Methoxypyridin-2-yl)ethanamine
Manufacturer: ChemScene
CAS Number: 1212888-81-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0438061-100mg | In Stock | ₹ 1,882.32 |
| 250mg | CS-0438061-250mg | In Stock | ₹ 4,620.24 |
| 1g | CS-0438061-1g | In Stock | ₹ 18,395.40 |
CS-0438061 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O
Molecular Weight
152.19
Synonyms
(R)-1-(6-methoxypyridin-2-yl)ethan-1-amine
SMILES
C[C@H](C1=CC=CC(OC)=N1)N
Tpsa
48.14
Logp
1.1099
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212888-81-7 | (R)-1-(6-Methoxypyridin-2-yl)ethanamine | A2B Chem | ₹ 1,368.96 - ₹ 3,251.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: (R)-1-(6-methoxypyridin-2-yl)ethan-1-amine
SMILES: C[C@H](C1=CC=CC(OC)=N1)N
Tpsa: 48.14
Logp: 1.1099
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
(R)-1-(6-methoxypyridin-2-yl)ethan-1-amine
SMILES:
C[C@H](C1=CC=CC(OC)=N1)N
Tpsa:
48.14
Logp:
1.1099
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FNO
Molecular Weight: 181.21
Synonyms: None
SMILES: NC1CCC2=C1C=C(OC)C(F)=C2
Tpsa: 35.25
Logp: 1.7803
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO
Molecular Weight:
181.21
Synonyms:
None
SMILES:
NC1CCC2=C1C=C(OC)C(F)=C2
Tpsa:
35.25
Logp:
1.7803
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉ClN₂O₄
Molecular Weight: 372.89
Synonyms: tert-butyl (2R)-2-amino-6-{[(benzyloxy)carbonyl]amino}hexanoate hydrochloride
SMILES: CC(C)(C)OC([C@H](N)CCCCNC(OCC1=CC=CC=C1)=O)=O.Cl
Tpsa: 90.65
Logp: 3.1739
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉ClN₂O₄
Molecular Weight:
372.89
Synonyms:
tert-butyl (2R)-2-amino-6-{[(benzyloxy)carbonyl]amino}hexanoate hydrochloride
SMILES:
CC(C)(C)OC([C@H](N)CCCCNC(OCC1=CC=CC=C1)=O)=O.Cl
Tpsa:
90.65
Logp:
3.1739
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrFNO₂
Molecular Weight: 234.02
Synonyms: 2-bromo-6-fluoropyridine-4-acetic acid
SMILES: O=C(O)CC1=CC(Br)=NC(F)=C1
Tpsa: 50.19
Logp: 1.6103
H Acceptors: 2
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:
C₇H₅BrFNO₂
Molecular Weight:
234.02
Synonyms:
2-bromo-6-fluoropyridine-4-acetic acid
SMILES:
O=C(O)CC1=CC(Br)=NC(F)=C1
Tpsa:
50.19
Logp:
1.6103
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2