CS-0491462
1-(((9H-fluoren-9-yl)methoxy)carbonyl)-5-methylpiperidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2219369-36-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491462-1g | In Stock | ₹ 1,66,875.00 |
| 2.5g | CS-0491462-2.5g | In Stock | ₹ 3,26,897.00 |
| 5g | CS-0491462-5g | In Stock | ₹ 4,83,448.00 |
| 10g | CS-0491462-10g | In Stock | ₹ 7,16,628.00 |
CS-0491462 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,66,875.00
GST (18%): ₹ 30,037.50
Total Price: ₹ 1,96,912.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₃NO₄
Molecular Weight
365.42
Synonyms
None
SMILES
CC1CN(C(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4)C(CC1)C(O)=O
Tpsa
66.84
Logp
4.1206
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2219369-36-3 | 1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-5-methylpiperidine-2-carboxylic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: None
SMILES: CC1CN(C(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4)C(CC1)C(O)=O
Tpsa: 66.84
Logp: 4.1206
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₄
Molecular Weight:
365.42
Synonyms:
None
SMILES:
CC1CN(C(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4)C(CC1)C(O)=O
Tpsa:
66.84
Logp:
4.1206
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD26743821
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: tert-Butyl ((1R,2S)-rel-2-(aminomethyl)cyclohexyl)carbamate
SMILES: NC[C@H]1[C@@H](CCCC1)NC(=O)OC(C)(C)C
Tpsa: 64.35
Logp: 2.0286
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26743821
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
tert-Butyl ((1R,2S)-rel-2-(aminomethyl)cyclohexyl)carbamate
SMILES:
NC[C@H]1[C@@H](CCCC1)NC(=O)OC(C)(C)C
Tpsa:
64.35
Logp:
2.0286
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24842654
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: tert-Butyl ((1R,2R)-rel-2-(aminomethyl)cyclohexyl)carbamate
SMILES: NC[C@@H]1[C@@H](CCCC1)NC(=O)OC(C)(C)C
Tpsa: 64.35
Logp: 2.0286
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24842654
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
tert-Butyl ((1R,2R)-rel-2-(aminomethyl)cyclohexyl)carbamate
SMILES:
NC[C@@H]1[C@@H](CCCC1)NC(=O)OC(C)(C)C
Tpsa:
64.35
Logp:
2.0286
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: Carbamic acid, N-[(1S,2R)-2-(aminomethyl)cyclohexyl]-, 1,1-dimethylethyl ester
SMILES: NC[C@@H]1[C@H](CCCC1)NC(=O)OC(C)(C)C
Tpsa: 64.35
Logp: 2.0286
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
Carbamic acid, N-[(1S,2R)-2-(aminomethyl)cyclohexyl]-, 1,1-dimethylethyl ester
SMILES:
NC[C@@H]1[C@H](CCCC1)NC(=O)OC(C)(C)C
Tpsa:
64.35
Logp:
2.0286
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2