CS-0127845
2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 1240619-73-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0127845-50mg | In Stock | ₹ 9,924.96 |
| 100mg | CS-0127845-100mg | In Stock | ₹ 14,801.88 |
| 250mg | CS-0127845-250mg | In Stock | ₹ 21,133.32 |
| 500mg | CS-0127845-500mg | In Stock | ₹ 33,282.84 |
| 1g | CS-0127845-1g | In Stock | ₹ 42,780.00 |
| 5g | CS-0127845-5g | In Stock | ₹ 1,06,351.08 |
| 10g | CS-0127845-10g | In Stock | ₹ 1,85,750.76 |
CS-0127845 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,924.96
GST (18%): ₹ 1,786.493
Total Price: ₹ 11,711.453
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₄
Molecular Weight
272.34
Synonyms
None
SMILES
CC(C(O)=O)(N1CCN(CC1)C(OC(C)(C)C)=O)C
Tpsa
70.08
Logp
1.4023
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240619-73-1 | 2-{4-[(tert-Butoxy)carbonyl]piperazin-1-yl}-2-methylpropanoic Acid | A2B Chem | ₹ 18,480.96 - ₹ 2,14,413.36 |
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-P305+P351+P338-P330-P362-P403+P233-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: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: None
SMILES: CC(C(O)=O)(N1CCN(CC1)C(OC(C)(C)C)=O)C
Tpsa: 70.08
Logp: 1.4023
H Acceptors: 4
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:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
None
SMILES:
CC(C(O)=O)(N1CCN(CC1)C(OC(C)(C)C)=O)C
Tpsa:
70.08
Logp:
1.4023
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: (2S,3aS,6aS)-1-tert-butoxycarbonyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid
SMILES: [H][C@]12CCC[C@@](C[C@H](N2C(OC(C)(C)C)=O)C(O)=O)1[H]
Tpsa: 66.84
Logp: 2.2491
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
(2S,3aS,6aS)-1-tert-butoxycarbonyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid
SMILES:
[H][C@]12CCC[C@@](C[C@H](N2C(OC(C)(C)C)=O)C(O)=O)1[H]
Tpsa:
66.84
Logp:
2.2491
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: C₁₇H₁₂O₄
Molecular Weight: 280.27
Synonyms: propargyloxybenzophenone carboxylic acid
SMILES: O=C(C1=CC=C(OCC#C)C=C1)C2=CC=C(C(O)=O)C=C2
Tpsa: 63.6
Logp: 2.6278
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂O₄
Molecular Weight:
280.27
Synonyms:
propargyloxybenzophenone carboxylic acid
SMILES:
O=C(C1=CC=C(OCC#C)C=C1)C2=CC=C(C(O)=O)C=C2
Tpsa:
63.6
Logp:
2.6278
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂O₃
Molecular Weight: 264.66
Synonyms: 8-chloro-1-methyl-1,4-dihydrochromeno[4,3-c]pyrazole-3-carboxylicacid
SMILES: CN1N=C(C(O)=O)C2=C1C3=CC(Cl)=CC=C3OC2
Tpsa: 64.35
Logp: 2.3311
H Acceptors: 4
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:
C₁₂H₉ClN₂O₃
Molecular Weight:
264.66
Synonyms:
8-chloro-1-methyl-1,4-dihydrochromeno[4,3-c]pyrazole-3-carboxylicacid
SMILES:
CN1N=C(C(O)=O)C2=C1C3=CC(Cl)=CC=C3OC2
Tpsa:
64.35
Logp:
2.3311
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1