CS-0451829
3-(4-(Tetrahydrofuran-2-carbonyl)piperazin-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1154240-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0451829-2.5g | In Stock | ₹ 82,325.00 |
| 5g | CS-0451829-5g | In Stock | ₹ 1,21,574.00 |
| 10g | CS-0451829-10g | In Stock | ₹ 1,80,314.00 |
CS-0451829 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 82,325.00
GST (18%): ₹ 14,818.50
Total Price: ₹ 97,143.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀N₂O₄
Molecular Weight
256.30
Synonyms
3-[4-(tetrahydrofuran-2-ylcarbonyl)piperazin-1-yl]propanoic acid
SMILES
C1CC(C(=O)N2CCN(CCC(=O)O)CC2)OC1
Tpsa
70.08
Logp
-0.2157
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1154240-45-5 | 3-[4-(OXOLANE-2-CARBONYL)PIPERAZIN-1-YL]PROPANOIC ACID | A2B Chem | -- |
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: C₁₂H₂₀N₂O₄
Molecular Weight: 256.30
Synonyms: 3-[4-(tetrahydrofuran-2-ylcarbonyl)piperazin-1-yl]propanoic acid
SMILES: C1CC(C(=O)N2CCN(CCC(=O)O)CC2)OC1
Tpsa: 70.08
Logp: -0.2157
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₄
Molecular Weight:
256.30
Synonyms:
3-[4-(tetrahydrofuran-2-ylcarbonyl)piperazin-1-yl]propanoic acid
SMILES:
C1CC(C(=O)N2CCN(CCC(=O)O)CC2)OC1
Tpsa:
70.08
Logp:
-0.2157
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅F₃N₂O
Molecular Weight: 272.27
Synonyms: 1-Benzyl-3-(trifluoroacetamido)pyrrolidine
SMILES: FC(F)(F)C(NC1CN(CC1)CC2=CC=CC=C2)=O
Tpsa: 32.34
Logp: 1.9394
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₅F₃N₂O
Molecular Weight:
272.27
Synonyms:
1-Benzyl-3-(trifluoroacetamido)pyrrolidine
SMILES:
FC(F)(F)C(NC1CN(CC1)CC2=CC=CC=C2)=O
Tpsa:
32.34
Logp:
1.9394
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₅N₃O₆S
Molecular Weight: 341.34
Synonyms: N-ACETYL-S-(4-NITROPHENYL)CYSTEINYLGLYCINE USP/EP/BP
SMILES: CC(N[C@H](C(NCC(O)=O)=O)CSC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa: 138.64
Logp: 0.3924
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₆S
Molecular Weight:
341.34
Synonyms:
N-ACETYL-S-(4-NITROPHENYL)CYSTEINYLGLYCINE USP/EP/BP
SMILES:
CC(N[C@H](C(NCC(O)=O)=O)CSC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa:
138.64
Logp:
0.3924
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₅
Molecular Weight: 265.22
Synonyms: Methyl 1,3-dimethyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidine-5-carboxylate
SMILES: CN1C2=C(C(=CC(=N2)O)C(=O)OC)C(=O)N(C)C1=O
Tpsa: 103.42
Logp: -0.8756
H Acceptors: 8
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:
C₁₁H₁₁N₃O₅
Molecular Weight:
265.22
Synonyms:
Methyl 1,3-dimethyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidine-5-carboxylate
SMILES:
CN1C2=C(C(=CC(=N2)O)C(=O)OC)C(=O)N(C)C1=O
Tpsa:
103.42
Logp:
-0.8756
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
1