CS-0314839
3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(1-(tert-butoxycarbonyl)piperidin-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 372144-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314839-1g | In Stock | ₹ 30,117.12 |
| 5g | CS-0314839-5g | In Stock | ₹ 1,37,922.72 |
CS-0314839 - 1g
In Stock
Quantity
1
Base Price: ₹ 30,117.12
GST (18%): ₹ 5,421.082
Total Price: ₹ 35,538.202
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₃₄N₂O₆
Molecular Weight
494.58
Synonyms
3-(FMoc-aMino)-3-(1-Boc-3-piperidyl)propanoic Acid
SMILES
CC(C)(OC(N1CCCC(C(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)C1)=O)C
Tpsa
105.17
Logp
5.0155
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES 3-(Fmoc-amino)-3-(1-Boc-3-piperidyl)propanoicAcid | 372144-11-1, 5GR | STA PHARMACEUTICAL US LLC | ₹ 65,523.56 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 3-(Fmoc-amino)-3-(1-Boc-3-piperidyl)propanoicAcid | 372144-11-1, 25GR | STA PHARMACEUTICAL US LLC | ₹ 2,33,345.22 | |
 | eMolecules 3-(Fmoc-amino)-3-(1-boc-3-piperidyl)propanoic acid | 372144-11-1 | MFCD03425249 | 1g | eMolecules | ₹ 31,486.08 | |
 | 372144-11-1 | 3-[1-(tert-Butoxycarbonyl)piperidin-3-yl]-3-[[(9h-fluoren-9-ylmethoxy)carbonyl]amino]propanoic acid | A2B Chem | ₹ 11,379.48 - ₹ 1,04,297.64 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₄N₂O₆
Molecular Weight: 494.58
Synonyms: 3-(FMoc-aMino)-3-(1-Boc-3-piperidyl)propanoic Acid
SMILES: CC(C)(OC(N1CCCC(C(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)C1)=O)C
Tpsa: 105.17
Logp: 5.0155
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₄N₂O₆
Molecular Weight:
494.58
Synonyms:
3-(FMoc-aMino)-3-(1-Boc-3-piperidyl)propanoic Acid
SMILES:
CC(C)(OC(N1CCCC(C(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)C1)=O)C
Tpsa:
105.17
Logp:
5.0155
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₂O
Molecular Weight: 232.23
Synonyms: 2-(3-Fluorophenyl)-1-(4-fluorophenyl)ethanone
SMILES: C1=CC(=CC(=C1)F)CC(=O)C2=CC=C(C=C2)F
Tpsa: 17.07
Logp: 3.3902
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₂O
Molecular Weight:
232.23
Synonyms:
2-(3-Fluorophenyl)-1-(4-fluorophenyl)ethanone
SMILES:
C1=CC(=CC(=C1)F)CC(=O)C2=CC=C(C=C2)F
Tpsa:
17.07
Logp:
3.3902
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02656574
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂S
Molecular Weight: 254.35
Synonyms: 2-Amino-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
SMILES: C1=CC=C(C=C1)C2CCC3=C(C2)SC(=C3C#N)N
Tpsa: 49.81
Logp: 3.47448
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02656574
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂S
Molecular Weight:
254.35
Synonyms:
2-Amino-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
SMILES:
C1=CC=C(C=C1)C2CCC3=C(C2)SC(=C3C#N)N
Tpsa:
49.81
Logp:
3.47448
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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 5-acetyl-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione
SMILES: CC(=O)C1=CN(C)C(=O)N(C)C1=O
Tpsa: 61.07
Logp: -0.7134
H Acceptors: 5
H Donors: 0
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
5-acetyl-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione
SMILES:
CC(=O)C1=CN(C)C(=O)N(C)C1=O
Tpsa:
61.07
Logp:
-0.7134
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1