CS-0512875
4-(2-Methoxyphenyl)-1,2,3,6-tetrahydropyridine
Manufacturer: ChemScene
CAS Number: 154422-95-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0512875-1g | In Stock | ₹ 17,454.24 |
| 5g | CS-0512875-5g | In Stock | ₹ 61,945.44 |
CS-0512875 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
98%
MDL No
MFCD08689320
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO
Molecular Weight
189.25
Synonyms
4-(2-METHOXY-PHENYL)-1,2,3,6-TETRAHYDRO-PYRIDINE
SMILES
COC1=CC=CC=C1C2=CCNCC2
Tpsa
21.26
Logp
2.0719
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: MFCD08689320
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 4-(2-METHOXY-PHENYL)-1,2,3,6-TETRAHYDRO-PYRIDINE
SMILES: COC1=CC=CC=C1C2=CCNCC2
Tpsa: 21.26
Logp: 2.0719
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08689320
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
4-(2-METHOXY-PHENYL)-1,2,3,6-TETRAHYDRO-PYRIDINE
SMILES:
COC1=CC=CC=C1C2=CCNCC2
Tpsa:
21.26
Logp:
2.0719
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28138907
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO₂
Molecular Weight: 205.68
Synonyms: Methyl 4-aminobicyclo[2.2.1]heptane-1-carboxylate; hydrochloride
SMILES: O=C(C1(C2)CCC2(N)CC1)OC.[H]Cl
Tpsa: 52.32
Logp: 1.2428
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28138907
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClNO₂
Molecular Weight:
205.68
Synonyms:
Methyl 4-aminobicyclo[2.2.1]heptane-1-carboxylate; hydrochloride
SMILES:
O=C(C1(C2)CCC2(N)CC1)OC.[H]Cl
Tpsa:
52.32
Logp:
1.2428
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: None
SMILES: N#CC12CCC(C(=O)O)(CC1)C2
Tpsa: 61.09
Logp: 1.54508
H Acceptors: 2
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
None
SMILES:
N#CC12CCC(C(=O)O)(CC1)C2
Tpsa:
61.09
Logp:
1.54508
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26744413
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO₃
Molecular Weight: 212.63
Synonyms: 6-Chloro-2,3-dihydrobenzofuran-3-acetic Acid
SMILES: O=C(O)CC1COC2=CC(Cl)=CC=C12
Tpsa: 46.53
Logp: 2.2907
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26744413
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO₃
Molecular Weight:
212.63
Synonyms:
6-Chloro-2,3-dihydrobenzofuran-3-acetic Acid
SMILES:
O=C(O)CC1COC2=CC(Cl)=CC=C12
Tpsa:
46.53
Logp:
2.2907
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2