CS-0748692
2-(3-Amino-1-(tert-butoxycarbonyl)piperidin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1780408-44-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0748692-2.5g | In Stock | ₹ 1,05,409.92 |
| 5g | CS-0748692-5g | In Stock | ₹ 1,55,975.88 |
| 10g | CS-0748692-10g | In Stock | ₹ 2,31,268.68 |
CS-0748692 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,409.92
GST (18%): ₹ 18,973.786
Total Price: ₹ 1,24,383.706
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)N1CCCC(N)(CC(O)=O)C1
Tpsa
92.86
Logp
1.1895
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC(N)(CC(O)=O)C1
Tpsa: 92.86
Logp: 1.1895
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)N1CCCC(N)(CC(O)=O)C1
Tpsa:
92.86
Logp:
1.1895
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: C₁₀H₁₀ClF₂NO₂
Molecular Weight: 249.64
Synonyms: None
SMILES: Cl.NC1(CC1)C1=CC2=C(OC(F)(F)O2)C=C1
Tpsa: 44.48
Logp: 2.3777
H Acceptors: 3
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:
C₁₀H₁₀ClF₂NO₂
Molecular Weight:
249.64
Synonyms:
None
SMILES:
Cl.NC1(CC1)C1=CC2=C(OC(F)(F)O2)C=C1
Tpsa:
44.48
Logp:
2.3777
H Acceptors:
3
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: C₈H₁₃ClN₂O₂
Molecular Weight: 204.65
Synonyms: None
SMILES: Cl.NC1CCC(=O)N(C2CC2)C1=O
Tpsa: 63.4
Logp: 0.0469
H Acceptors: 3
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:
C₈H₁₃ClN₂O₂
Molecular Weight:
204.65
Synonyms:
None
SMILES:
Cl.NC1CCC(=O)N(C2CC2)C1=O
Tpsa:
63.4
Logp:
0.0469
H Acceptors:
3
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: C₆H₉BrN₂O
Molecular Weight: 205.05
Synonyms: None
SMILES: CC(O)C1=CC(Br)=NN1C
Tpsa: 38.05
Logp: 1.2359
H Acceptors: 3
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:
C₆H₉BrN₂O
Molecular Weight:
205.05
Synonyms:
None
SMILES:
CC(O)C1=CC(Br)=NN1C
Tpsa:
38.05
Logp:
1.2359
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1