CS-0135562
2-(Dimethylamino)-6-methyl-4-pyridinol
Manufacturer: ChemScene
CAS Number: 65735-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0135562-1g | In Stock | ₹ 6,853.00 |
| 2.5g | CS-0135562-2.5g | In Stock | ₹ 16,999.00 |
| 5g | CS-0135562-5g | In Stock | ₹ 21,894.00 |
| 10g | CS-0135562-10g | In Stock | ₹ 43,699.00 |
CS-0135562 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O
Molecular Weight
152.19
Synonyms
2-(dimethylamino)-6-methylpyridin-4-ol
SMILES
OC1=CC(N(C)C)=NC(C)=C1
Tpsa
36.36
Logp
1.16162
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65735-56-0 | 2-(Dimethylamino)-6-methylpyridin-4-ol | A2B Chem | ₹ 4,806.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 2-(dimethylamino)-6-methylpyridin-4-ol
SMILES: OC1=CC(N(C)C)=NC(C)=C1
Tpsa: 36.36
Logp: 1.16162
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
2-(dimethylamino)-6-methylpyridin-4-ol
SMILES:
OC1=CC(N(C)C)=NC(C)=C1
Tpsa:
36.36
Logp:
1.16162
H Acceptors:
3
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: C₅H₈Br₂O₃
Molecular Weight: 275.92
Synonyms: methyl(2S,3R)-2,4-dibromo-3-hydroxybutyrate
SMILES: O=C(OC)[C@@H](Br)[C@H](O)CBr
Tpsa: 46.53
Logp: 0.6787
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈Br₂O₃
Molecular Weight:
275.92
Synonyms:
methyl(2S,3R)-2,4-dibromo-3-hydroxybutyrate
SMILES:
O=C(OC)[C@@H](Br)[C@H](O)CBr
Tpsa:
46.53
Logp:
0.6787
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08058398
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂INO₂
Molecular Weight: 305.11
Synonyms: (S)-Methyl2-amino-3-(4-iodophenyl)propanoate
SMILES: N[C@@H](CC1=CC=C(I)C=C1)C(OC)=O
Tpsa: 52.32
Logp: 1.334
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08058398
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂INO₂
Molecular Weight:
305.11
Synonyms:
(S)-Methyl2-amino-3-(4-iodophenyl)propanoate
SMILES:
N[C@@H](CC1=CC=C(I)C=C1)C(OC)=O
Tpsa:
52.32
Logp:
1.334
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: 4,9-dihydro-1H-carbazol-3(2H)-one
SMILES: O=C1CCC(NC2=C3C=CC=C2)=C3C1
Tpsa: 32.86
Logp: 2.2257
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:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
4,9-dihydro-1H-carbazol-3(2H)-one
SMILES:
O=C1CCC(NC2=C3C=CC=C2)=C3C1
Tpsa:
32.86
Logp:
2.2257
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0