CS-0369511
2-(2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)ethoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 2228248-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0369511-50mg | In Stock | ₹ 25,899.00 |
| 100mg | CS-0369511-100mg | In Stock | ₹ 38,715.00 |
| 250mg | CS-0369511-250mg | In Stock | ₹ 55,358.00 |
CS-0369511 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,899.00
GST (18%): ₹ 4,661.82
Total Price: ₹ 30,560.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₅
Molecular Weight
288.34
Synonyms
1-Piperazinecarboxylic acid, 4-[2-(carboxymethoxy)ethyl]-, 1-(1,1-dimethylethyl) ester
SMILES
O=C(N1CCN(CCOCC(O)=O)CC1)OC(C)(C)C
Tpsa
79.31
Logp
0.6403
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2228248-01-7 | 2-(2-{4-[(tert-butoxy)carbonyl]piperazin-1-yl}ethoxy)acetic acid | A2B Chem | ₹ 50,997.00 - ₹ 92,649.00 |
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: C₁₃H₂₄N₂O₅
Molecular Weight: 288.34
Synonyms: 1-Piperazinecarboxylic acid, 4-[2-(carboxymethoxy)ethyl]-, 1-(1,1-dimethylethyl) ester
SMILES: O=C(N1CCN(CCOCC(O)=O)CC1)OC(C)(C)C
Tpsa: 79.31
Logp: 0.6403
H Acceptors: 5
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:
C₁₃H₂₄N₂O₅
Molecular Weight:
288.34
Synonyms:
1-Piperazinecarboxylic acid, 4-[2-(carboxymethoxy)ethyl]-, 1-(1,1-dimethylethyl) ester
SMILES:
O=C(N1CCN(CCOCC(O)=O)CC1)OC(C)(C)C
Tpsa:
79.31
Logp:
0.6403
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: MFCD00053051
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈OS
Molecular Weight: 152.21
Synonyms: trans-4-(2-Thienyl)-3-buten-2-one
SMILES: CC(/C=C/C1=CC=CS1)=O
Tpsa: 17.07
Logp: 2.3503
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00053051
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈OS
Molecular Weight:
152.21
Synonyms:
trans-4-(2-Thienyl)-3-buten-2-one
SMILES:
CC(/C=C/C1=CC=CS1)=O
Tpsa:
17.07
Logp:
2.3503
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆BrNS
Molecular Weight: 264.14
Synonyms: None
SMILES: N#CC1=CC=C(C2=CC=C(Br)S2)C=C1
Tpsa: 23.79
Logp: 4.04928
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆BrNS
Molecular Weight:
264.14
Synonyms:
None
SMILES:
N#CC1=CC=C(C2=CC=C(Br)S2)C=C1
Tpsa:
23.79
Logp:
4.04928
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇ClN₂O
Molecular Weight: 228.72
Synonyms: 4-(Piperidin-4-ylmethoxy)-pyridine hydrochloride
SMILES: C1(OCC2CCNCC2)=CC=NC=C1.Cl
Tpsa: 34.15
Logp: 1.8818
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇ClN₂O
Molecular Weight:
228.72
Synonyms:
4-(Piperidin-4-ylmethoxy)-pyridine hydrochloride
SMILES:
C1(OCC2CCNCC2)=CC=NC=C1.Cl
Tpsa:
34.15
Logp:
1.8818
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3