CS-0527383
(R)-1-(4-Methoxypyridin-2-yl)ethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1956435-53-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0527383-5g | In Stock | ₹ 2,62,412.52 |
CS-0527383 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,62,412.52
GST (18%): ₹ 47,234.254
Total Price: ₹ 3,09,646.774
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃ClN₂O
Molecular Weight
188.65
Synonyms
(R)-1-(4-methoxypyridin-2-yl)ethan-1-amine hydrochloride
SMILES
C[C@H](C1=CC(OC)=CC=N1)N.Cl
Tpsa
48.14
Logp
1.5317
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₈H₁₃ClN₂O
Molecular Weight: 188.65
Synonyms: (R)-1-(4-methoxypyridin-2-yl)ethan-1-amine hydrochloride
SMILES: C[C@H](C1=CC(OC)=CC=N1)N.Cl
Tpsa: 48.14
Logp: 1.5317
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:
C₈H₁₃ClN₂O
Molecular Weight:
188.65
Synonyms:
(R)-1-(4-methoxypyridin-2-yl)ethan-1-amine hydrochloride
SMILES:
C[C@H](C1=CC(OC)=CC=N1)N.Cl
Tpsa:
48.14
Logp:
1.5317
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: C₈H₁₃ClN₂O
Molecular Weight: 188.65
Synonyms: None
SMILES: C[C@@H](C1=CC(OC)=CC=N1)N.Cl
Tpsa: 48.14
Logp: 1.5317
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:
C₈H₁₃ClN₂O
Molecular Weight:
188.65
Synonyms:
None
SMILES:
C[C@@H](C1=CC(OC)=CC=N1)N.Cl
Tpsa:
48.14
Logp:
1.5317
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00233591
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂FO₅P
Molecular Weight: 214.13
Synonyms: (diethylphosphono)fluoroacetic acid
SMILES: O=C(O)C(P(OCC)(OCC)=O)F
Tpsa: 72.83
Logp: 1.6327
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00233591
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂FO₅P
Molecular Weight:
214.13
Synonyms:
(diethylphosphono)fluoroacetic acid
SMILES:
O=C(O)C(P(OCC)(OCC)=O)F
Tpsa:
72.83
Logp:
1.6327
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉IO₃
Molecular Weight: 292.07
Synonyms: None
SMILES: O=C(OC)C1=CC(O)=CC(I)=C1C
Tpsa: 46.53
Logp: 2.09182
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:
C₉H₉IO₃
Molecular Weight:
292.07
Synonyms:
None
SMILES:
O=C(OC)C1=CC(O)=CC(I)=C1C
Tpsa:
46.53
Logp:
2.09182
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1