CS-0502055
4-(Aminomethyl)-1-(tert-butoxycarbonyl)piperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1158759-68-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0502055-100mg | In Stock | ₹ 20,791.08 |
CS-0502055 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,791.08
GST (18%): ₹ 3,742.394
Total Price: ₹ 24,533.474
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₄
Molecular Weight
258.31
Synonyms
1-(tert-butoxycarbonyl)-4-(aminomethyl)piperidine-4-carboxylic acid
SMILES
CC(C)(C)OC(=O)N1CCC(CN)(CC1)C(O)=O
Tpsa
92.86
Logp
1.047
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1158759-68-2 | 1,4-Piperidinedicarboxylic acid, 4-(aminomethyl)-, 1-(1,1-dimethylethyl) ester | A2B Chem | ₹ 22,758.96 - ₹ 2,04,488.40 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: 1-(tert-butoxycarbonyl)-4-(aminomethyl)piperidine-4-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCC(CN)(CC1)C(O)=O
Tpsa: 92.86
Logp: 1.047
H Acceptors: 4
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:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
1-(tert-butoxycarbonyl)-4-(aminomethyl)piperidine-4-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCC(CN)(CC1)C(O)=O
Tpsa:
92.86
Logp:
1.047
H Acceptors:
4
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: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC1(CCNCC1)C(O)=O
Tpsa: 87.66
Logp: 0.9655
H Acceptors: 4
H Donors: 3
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:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC1(CCNCC1)C(O)=O
Tpsa:
87.66
Logp:
0.9655
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29058576
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₅
Molecular Weight: 281.36
Synonyms: None
SMILES: C[C@H]1CC[C@@H](CC1)N1C2=C(C=CN=C2)C2=CN=C(N)N=C12
Tpsa: 69.62
Logp: 3.3129
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29058576
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₅
Molecular Weight:
281.36
Synonyms:
None
SMILES:
C[C@H]1CC[C@@H](CC1)N1C2=C(C=CN=C2)C2=CN=C(N)N=C12
Tpsa:
69.62
Logp:
3.3129
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrClN₂O₂
Molecular Weight: 301.52
Synonyms: 6-Quinoxalinecarboxylic acid, 8-bromo-3-chloro-, methyl ester
SMILES: COC(=O)C1=CC2=NC(Cl)=CN=C2C(Br)=C1
Tpsa: 52.08
Logp: 2.8323
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrClN₂O₂
Molecular Weight:
301.52
Synonyms:
6-Quinoxalinecarboxylic acid, 8-bromo-3-chloro-, methyl ester
SMILES:
COC(=O)C1=CC2=NC(Cl)=CN=C2C(Br)=C1
Tpsa:
52.08
Logp:
2.8323
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1