CS-0062209
methyl 6-(2-hydroxy-2-methylpropyl)nicotinate
Manufacturer: ChemScene
CAS Number: 1962973-02-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0062209-250mg | In Stock | ₹ 31,058.28 |
CS-0062209 - 250mg
In Stock
Quantity
1
Base Price: ₹ 31,058.28
GST (18%): ₹ 5,590.49
Total Price: ₹ 36,648.77
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₃
Molecular Weight
209.24
Synonyms
3-Pyridinecarboxylic acid, 6-(2-hydroxy-2-methylpropyl)-, methyl ester
SMILES
O=C(OC)C1=CN=C(CC(C)(O)C)C=C1
Tpsa
59.42
Logp
1.1816
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1962973-02-9 | Methyl 6-(2-hydroxy-2-methylpropyl)nicotinate | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: 3-Pyridinecarboxylic acid, 6-(2-hydroxy-2-methylpropyl)-, methyl ester
SMILES: O=C(OC)C1=CN=C(CC(C)(O)C)C=C1
Tpsa: 59.42
Logp: 1.1816
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
3-Pyridinecarboxylic acid, 6-(2-hydroxy-2-methylpropyl)-, methyl ester
SMILES:
O=C(OC)C1=CN=C(CC(C)(O)C)C=C1
Tpsa:
59.42
Logp:
1.1816
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂O₂
Molecular Weight: 283.12
Synonyms: JEEONSIWPYAQME-UHFFFAOYSA-N
SMILES: O=C(OCC)C=1C2=CC(Br)=CC=C2NC1N
Tpsa: 68.11
Logp: 2.6893
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂O₂
Molecular Weight:
283.12
Synonyms:
JEEONSIWPYAQME-UHFFFAOYSA-N
SMILES:
O=C(OCC)C=1C2=CC(Br)=CC=C2NC1N
Tpsa:
68.11
Logp:
2.6893
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₃
Molecular Weight: 283.32
Synonyms: None
SMILES: O=C[C@@H](NC(OCC1=CC=CC=C1)=O)CC2=CC=CC=C2
Tpsa: 55.4
Logp: 2.723
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₃
Molecular Weight:
283.32
Synonyms:
None
SMILES:
O=C[C@@H](NC(OCC1=CC=CC=C1)=O)CC2=CC=CC=C2
Tpsa:
55.4
Logp:
2.723
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₃
Molecular Weight: 283.32
Synonyms: Carbamic acid, N-[(1R)-1-formyl-2-phenylethyl]-, phenylmethyl ester
SMILES: O=C[C@H](NC(OCC1=CC=CC=C1)=O)CC2=CC=CC=C2
Tpsa: 55.4
Logp: 2.723
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₃
Molecular Weight:
283.32
Synonyms:
Carbamic acid, N-[(1R)-1-formyl-2-phenylethyl]-, phenylmethyl ester
SMILES:
O=C[C@H](NC(OCC1=CC=CC=C1)=O)CC2=CC=CC=C2
Tpsa:
55.4
Logp:
2.723
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6