CS-0080269
1-(tert-Butoxycarbonyl)-4-((3-fluorophenyl)amino)piperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2177267-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0080269-1g | In Stock | ₹ 1,00,570.00 |
CS-0080269 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,570.00
GST (18%): ₹ 18,102.60
Total Price: ₹ 1,18,672.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃FN₂O₄
Molecular Weight
338.37
Synonyms
1,4-Piperidinedicarboxylic acid, 4-[(3-fluorophenyl)amino]-, 1-(1,1-dimethylethyl) ester
SMILES
O=C(N1CCC(C(O)=O)(NC2=CC=CC(F)=C2)CC1)OC(C)(C)C
Tpsa
78.87
Logp
3.0919
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2177267-34-2 | 1-(tert-butoxycarbonyl)-4-((3-fluorophenyl)amino)piperidine-4-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
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: C₁₇H₂₃FN₂O₄
Molecular Weight: 338.37
Synonyms: 1,4-Piperidinedicarboxylic acid, 4-[(3-fluorophenyl)amino]-, 1-(1,1-dimethylethyl) ester
SMILES: O=C(N1CCC(C(O)=O)(NC2=CC=CC(F)=C2)CC1)OC(C)(C)C
Tpsa: 78.87
Logp: 3.0919
H Acceptors: 4
H Donors: 2
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:
C₁₇H₂₃FN₂O₄
Molecular Weight:
338.37
Synonyms:
1,4-Piperidinedicarboxylic acid, 4-[(3-fluorophenyl)amino]-, 1-(1,1-dimethylethyl) ester
SMILES:
O=C(N1CCC(C(O)=O)(NC2=CC=CC(F)=C2)CC1)OC(C)(C)C
Tpsa:
78.87
Logp:
3.0919
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22209386
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: 6,7,8,9-Tetrahydro-5-imidazo[1,2-d][1,4]diazepine
SMILES: N12CCNCCC1=NC=C2
Tpsa: 29.85
Logp: 0.0288
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22209386
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
6,7,8,9-Tetrahydro-5-imidazo[1,2-d][1,4]diazepine
SMILES:
N12CCNCCC1=NC=C2
Tpsa:
29.85
Logp:
0.0288
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O₃
Molecular Weight: 218.64
Synonyms: None
SMILES: O=C(C1=NC(CNC2)=C2O1)OCC.[H]Cl
Tpsa: 64.36
Logp: 0.8763
H Acceptors: 5
H Donors: 1
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:
C₈H₁₁ClN₂O₃
Molecular Weight:
218.64
Synonyms:
None
SMILES:
O=C(C1=NC(CNC2)=C2O1)OCC.[H]Cl
Tpsa:
64.36
Logp:
0.8763
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁ClN₄O₂
Molecular Weight: 288.77
Synonyms: tert-butyl 2-imino-4,6,7,8-tetrahydro-1H-pyrazolo[1,5-a][1,4]diazepine-5(2H)-carboxylate hydrochloride
SMILES: O=C(N1CC2=CC(N)=NN2CCC1)OC(C)(C)C.[H]Cl
Tpsa: 73.38
Logp: 2.0279
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁ClN₄O₂
Molecular Weight:
288.77
Synonyms:
tert-butyl 2-imino-4,6,7,8-tetrahydro-1H-pyrazolo[1,5-a][1,4]diazepine-5(2H)-carboxylate hydrochloride
SMILES:
O=C(N1CC2=CC(N)=NN2CCC1)OC(C)(C)C.[H]Cl
Tpsa:
73.38
Logp:
2.0279
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0