CS-0207778
(R)-2-(3-(tert-Butoxycarbonylamino)-2-oxopiperidin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 82611-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0207778-100mg | In Stock | ₹ 41,496.60 |
| 250mg | CS-0207778-250mg | In Stock | ₹ 82,565.40 |
CS-0207778 - 100mg
In Stock
Quantity
1
Base Price: ₹ 41,496.60
GST (18%): ₹ 7,469.388
Total Price: ₹ 48,965.988
Purity
95+%
MDL No
MFCD12400761
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀N₂O₅
Molecular Weight
272.30
Synonyms
2-[(3R)-3-{[(tert-butoxy)carbonyl]aMino}-2-oxopiperidin-1-yl]acetic acid
SMILES
CC(C)(OC(N[C@@H]1CCCN(C1=O)CC(O)=O)=O)C
Tpsa
95.94
Logp
0.5867
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-2-(3-(tert-Butoxycarbonylamino)-2-oxopiperidin-1-yl)acetic acid | 82611-51-6 | MFCD12400761 | 250mg | eMolecules | ₹ 1,17,752.81 | |
 | 82611-51-6 | (R)-2-(3-(tert-Butoxycarbonylamino)-2-oxopiperidin-1-yl)acetic acid | A2B Chem | ₹ 45,432.36 - ₹ 90,094.68 |
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
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Purity: 95+%
MDL No: MFCD12400761
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₅
Molecular Weight: 272.30
Synonyms: 2-[(3R)-3-{[(tert-butoxy)carbonyl]aMino}-2-oxopiperidin-1-yl]acetic acid
SMILES: CC(C)(OC(N[C@@H]1CCCN(C1=O)CC(O)=O)=O)C
Tpsa: 95.94
Logp: 0.5867
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD12400761
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₅
Molecular Weight:
272.30
Synonyms:
2-[(3R)-3-{[(tert-butoxy)carbonyl]aMino}-2-oxopiperidin-1-yl]acetic acid
SMILES:
CC(C)(OC(N[C@@H]1CCCN(C1=O)CC(O)=O)=O)C
Tpsa:
95.94
Logp:
0.5867
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11974399
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: tert-butyl (1-amino-3-phenylpropan-2-yl)carbamate
SMILES: CC(C)(OC(NC(CN)CC1=CC=CC=C1)=O)C
Tpsa: 64.35
Logp: 2.0811
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11974399
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
tert-butyl (1-amino-3-phenylpropan-2-yl)carbamate
SMILES:
CC(C)(OC(NC(CN)CC1=CC=CC=C1)=O)C
Tpsa:
64.35
Logp:
2.0811
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98+%
MDL No: MFCD12827526
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃HBrF₃N₃
Molecular Weight: 215.96
Synonyms: 1H-1,2,4-triazole, 3-bromo-5-(trifluoromethyl)-
SMILES: C1(=NC(=NN1)Br)C(F)(F)F
Tpsa: 41.57
Logp: 1.586
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD12827526
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃HBrF₃N₃
Molecular Weight:
215.96
Synonyms:
1H-1,2,4-triazole, 3-bromo-5-(trifluoromethyl)-
SMILES:
C1(=NC(=NN1)Br)C(F)(F)F
Tpsa:
41.57
Logp:
1.586
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11855866
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: 4-Bromo-5-(p-tolyl)-1H-pyrazole
SMILES: CC1=CC=C(C=C1)C2=NNC=C2Br
Tpsa: 28.68
Logp: 3.14762
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11855866
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
4-Bromo-5-(p-tolyl)-1H-pyrazole
SMILES:
CC1=CC=C(C=C1)C2=NNC=C2Br
Tpsa:
28.68
Logp:
3.14762
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1