CS-0037716
6-Methyl-1-phenylmethoxycarbonylpiperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 908245-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0037716-250mg | In Stock | ₹ 17,266.00 |
| 1g | CS-0037716-1g | In Stock | ₹ 42,631.00 |
CS-0037716 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,266.00
GST (18%): ₹ 3,107.88
Total Price: ₹ 20,373.88
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₄
Molecular Weight
277.32
Synonyms
1-(Benzyloxycarbonyl)-6-methylpiperidine-3-carboxylic acid
SMILES
CC1CCC(CN1C(=O)OCC2=CC=CC=C2)C(=O)O
Tpsa
66.84
Logp
2.5083
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(Benzyloxycarbonyl)-6-Methylpiperidine-3-Carboxylic Acid | 908245-09-0 | MFCD21648275 | 250mg | eMolecules | ₹ 38,675.84 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: 1-(Benzyloxycarbonyl)-6-methylpiperidine-3-carboxylic acid
SMILES: CC1CCC(CN1C(=O)OCC2=CC=CC=C2)C(=O)O
Tpsa: 66.84
Logp: 2.5083
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
1-(Benzyloxycarbonyl)-6-methylpiperidine-3-carboxylic acid
SMILES:
CC1CCC(CN1C(=O)OCC2=CC=CC=C2)C(=O)O
Tpsa:
66.84
Logp:
2.5083
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₃
Molecular Weight: 253.30
Synonyms: 2-Hydroxymethyl-1,4,6,7-Tetrahydro-Imidazo[4,5-C]Pyridine-5-Carboxylic Acid Tert-Butyl Ester
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)NC(=N2)CO
Tpsa: 78.45
Logp: 1.1952
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₃
Molecular Weight:
253.30
Synonyms:
2-Hydroxymethyl-1,4,6,7-Tetrahydro-Imidazo[4,5-C]Pyridine-5-Carboxylic Acid Tert-Butyl Ester
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)NC(=N2)CO
Tpsa:
78.45
Logp:
1.1952
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: Benzoic acid, 3-bromo-4-hydroxy-, ethyl ester
SMILES: CCOC(=O)C1=CC(=C(C=C1)O)Br
Tpsa: 46.53
Logp: 2.3314
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
Benzoic acid, 3-bromo-4-hydroxy-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=C(C=C1)O)Br
Tpsa:
46.53
Logp:
2.3314
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: Phenol, 2-(1,1-dimethylethyl)-5-methyl-; 2-tert-Butyl-5-methylphenol
SMILES: CC1=CC(=C(C=C1)C(C)(C)C)O
Tpsa: 20.23
Logp: 2.99812
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
Phenol, 2-(1,1-dimethylethyl)-5-methyl-; 2-tert-Butyl-5-methylphenol
SMILES:
CC1=CC(=C(C=C1)C(C)(C)C)O
Tpsa:
20.23
Logp:
2.99812
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0