CS-0433591
(1-Methyl-1,2,3,6-tetrahydropyridin-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 36166-75-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0433591-100mg | In Stock | ₹ 6,759.24 |
| 250mg | CS-0433591-250mg | In Stock | ₹ 11,208.36 |
| 1g | CS-0433591-1g | In Stock | ₹ 27,807.00 |
| 5g | CS-0433591-5g | In Stock | ₹ 83,078.76 |
CS-0433591 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO
Molecular Weight
127.18
Synonyms
1-Methyl-4-(hydroxymethyl)-1,2,3,6-tetrahydropyridine
SMILES
OCC1=CCN(CC1)C
Tpsa
23.47
Logp
0.2406
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (1-Methyl-1236-tetrahydropyridin-4-yl)methanol / 100mg / 712788587 / CS-0433591 / 0.000 / 36166-75-3 / MFCD00023274 / 127.187 / C7H13NO | eMolecules | ₹ 9,949.77 | |
 | (1-Methyl-1,2,3,6-tetrahydropyridin-4-yl)methanol | Aaron Chemicals LLC | ₹ 6,417.00 - ₹ 1,15,420.44 | |
 | 36166-75-3 | 1-Methyl-4-(hydroxymethyl)-1,2,3,6-tetrahydropyridine | A2B Chem | ₹ 4,791.36 - ₹ 58,180.80 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: 1-Methyl-4-(hydroxymethyl)-1,2,3,6-tetrahydropyridine
SMILES: OCC1=CCN(CC1)C
Tpsa: 23.47
Logp: 0.2406
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
1-Methyl-4-(hydroxymethyl)-1,2,3,6-tetrahydropyridine
SMILES:
OCC1=CCN(CC1)C
Tpsa:
23.47
Logp:
0.2406
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O
Molecular Weight: 253.10
Synonyms: None
SMILES: BrC1=C(C)C=C(C2=NOC(C)=N2)C=C1
Tpsa: 38.92
Logp: 3.11594
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O
Molecular Weight:
253.10
Synonyms:
None
SMILES:
BrC1=C(C)C=C(C2=NOC(C)=N2)C=C1
Tpsa:
38.92
Logp:
3.11594
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: 1-(6-Bromo-5-hydroxy-2,3-dihydro-1H-indol-1-yl)ethan-1-one
SMILES: O=C(C)N1C2=CC(Br)=C(C=C2CC1)O
Tpsa: 40.54
Logp: 2.0637
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
1-(6-Bromo-5-hydroxy-2,3-dihydro-1H-indol-1-yl)ethan-1-one
SMILES:
O=C(C)N1C2=CC(Br)=C(C=C2CC1)O
Tpsa:
40.54
Logp:
2.0637
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FN
Molecular Weight: 161.18
Synonyms: 3-Amino-1-fluor-naphthalin
SMILES: NC1=CC(F)=C2C=CC=CC2=C1
Tpsa: 26.02
Logp: 2.5611
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FN
Molecular Weight:
161.18
Synonyms:
3-Amino-1-fluor-naphthalin
SMILES:
NC1=CC(F)=C2C=CC=CC2=C1
Tpsa:
26.02
Logp:
2.5611
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0