CS-0328223
1-(((9H-fluoren-9-yl)methoxy)carbonyl)-4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)piperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 252029-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0328223-250mg | In Stock | ₹ 21,475.56 |
| 1g | CS-0328223-1g | In Stock | ₹ 42,951.12 |
| 5g | CS-0328223-5g | In Stock | ₹ 1,27,655.52 |
CS-0328223 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,475.56
GST (18%): ₹ 3,865.601
Total Price: ₹ 25,341.161
Purity
97%
MDL No
MFCD02259485
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₆H₃₂N₂O₆
Molecular Weight
588.65
Synonyms
4-(Fmoc-amino)-1-Fmoc-4-piperidinecarboxylic acid
SMILES
O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)N4CCC(CC4)(C(O)=O)NC(OCC5C6=CC=CC=C6C7=CC=CC=C75)=O
Tpsa
105.17
Logp
6.3934
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 252029-00-8 | Fmoc-pip(fmoc)-oh | A2B Chem | ₹ 8,384.88 - ₹ 1,01,217.48 |
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: 97%
MDL No: MFCD02259485
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₃₂N₂O₆
Molecular Weight: 588.65
Synonyms: 4-(Fmoc-amino)-1-Fmoc-4-piperidinecarboxylic acid
SMILES: O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)N4CCC(CC4)(C(O)=O)NC(OCC5C6=CC=CC=C6C7=CC=CC=C75)=O
Tpsa: 105.17
Logp: 6.3934
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD02259485
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₃₂N₂O₆
Molecular Weight:
588.65
Synonyms:
4-(Fmoc-amino)-1-Fmoc-4-piperidinecarboxylic acid
SMILES:
O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)N4CCC(CC4)(C(O)=O)NC(OCC5C6=CC=CC=C6C7=CC=CC=C75)=O
Tpsa:
105.17
Logp:
6.3934
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉N₃S
Molecular Weight: 297.42
Synonyms: N-Phenyl-N'-(phenyl-thiocarbamyl)-piperazin
SMILES: S=C(N1CCN(C2=CC=CC=C2)CC1)NC3=CC=CC=C3
Tpsa: 18.51
Logp: 3.2056
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉N₃S
Molecular Weight:
297.42
Synonyms:
N-Phenyl-N'-(phenyl-thiocarbamyl)-piperazin
SMILES:
S=C(N1CCN(C2=CC=CC=C2)CC1)NC3=CC=CC=C3
Tpsa:
18.51
Logp:
3.2056
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆FNO₄S
Molecular Weight: 289.32
Synonyms: 2-{[(4-Fluorophenyl)sulfonyl]amino}-4-methylpentanoic acid
SMILES: CC(C)CC(C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)F
Tpsa: 83.47
Logp: 1.6033
H Acceptors: 3
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:
C₁₂H₁₆FNO₄S
Molecular Weight:
289.32
Synonyms:
2-{[(4-Fluorophenyl)sulfonyl]amino}-4-methylpentanoic acid
SMILES:
CC(C)CC(C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)F
Tpsa:
83.47
Logp:
1.6033
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₅
Molecular Weight: 308.33
Synonyms: methyl 4-{[N-(tert-butoxycarbonyl)glycyl]amino}benzoate
SMILES: O=C(OC)C1=CC=C(NC(CNC(OC(C)(C)C)=O)=O)C=C1
Tpsa: 93.73
Logp: 1.9364
H Acceptors: 5
H Donors: 2
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:
C₁₅H₂₀N₂O₅
Molecular Weight:
308.33
Synonyms:
methyl 4-{[N-(tert-butoxycarbonyl)glycyl]amino}benzoate
SMILES:
O=C(OC)C1=CC=C(NC(CNC(OC(C)(C)C)=O)=O)C=C1
Tpsa:
93.73
Logp:
1.9364
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4