CS-0150206
6-Methoxy-2,3,4,5-tetrahydropyridine
Manufacturer: ChemScene
CAS Number: 5693-62-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0150206-1g | In Stock | ₹ 2,403.00 |
| 5g | CS-0150206-5g | In Stock | ₹ 8,010.00 |
| 25g | CS-0150206-25g | In Stock | ₹ 33,375.00 |
CS-0150206 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,403.00
GST (18%): ₹ 432.54
Total Price: ₹ 2,835.54
Purity
98%
MDL No
MFCD00792425
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO
Molecular Weight
113.16
Synonyms
O-METHYLVALEROLACTIM
SMILES
COC1=NCCCC1
Tpsa
21.59
Logp
1.2152
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Methoxy-2,3,4,5-Tetrahydropyridine | Aaron Chemicals LLC | ₹ 801.00 - ₹ 36,401.00 | |
 | 5693-62-9 | 6-Methoxy-2,3,4,5-tetrahydropyridine | A2B Chem | ₹ 2,848.00 - ₹ 5,607.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00792425
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: O-METHYLVALEROLACTIM
SMILES: COC1=NCCCC1
Tpsa: 21.59
Logp: 1.2152
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00792425
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
O-METHYLVALEROLACTIM
SMILES:
COC1=NCCCC1
Tpsa:
21.59
Logp:
1.2152
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09033220
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₅O₂
Molecular Weight: 195.18
Synonyms: 5,7-dimethoxy[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
SMILES: COC1=NC2=NC(=N)NN2C(=C1)OC
Tpsa: 88.29
Logp: -0.44593
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09033220
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₅O₂
Molecular Weight:
195.18
Synonyms:
5,7-dimethoxy[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
SMILES:
COC1=NC2=NC(=N)NN2C(=C1)OC
Tpsa:
88.29
Logp:
-0.44593
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18254961
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: 4-chloro-2-methoxy-quinoline
SMILES: COC1=NC2=CC=CC=C2C(=C1)Cl
Tpsa: 22.12
Logp: 2.8968
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18254961
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
4-chloro-2-methoxy-quinoline
SMILES:
COC1=NC2=CC=CC=C2C(=C1)Cl
Tpsa:
22.12
Logp:
2.8968
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00160720
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈Cl₂N₂O
Molecular Weight: 279.12
Synonyms: None
SMILES: COC1=NC2=C(C=C1)N=C3C=C(C=CC3=C2Cl)Cl
Tpsa: 35.01
Logp: 4.0984
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00160720
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈Cl₂N₂O
Molecular Weight:
279.12
Synonyms:
None
SMILES:
COC1=NC2=C(C=C1)N=C3C=C(C=CC3=C2Cl)Cl
Tpsa:
35.01
Logp:
4.0984
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1