CS-0210634
(S)-4-[2-Carboxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)-ethyl]-piperazine-1-carboxylic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 313052-20-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0210634-50mg | In Stock | ₹ 9,753.84 |
| 100mg | CS-0210634-100mg | In Stock | ₹ 14,716.32 |
| 250mg | CS-0210634-250mg | In Stock | ₹ 29,518.20 |
| 1g | CS-0210634-1g | In Stock | ₹ 72,726.00 |
CS-0210634 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,753.84
GST (18%): ₹ 1,755.691
Total Price: ₹ 11,509.531
Purity
98%
MDL No
MFCD01860747
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₃₃N₃O₆
Molecular Weight
495.57
Synonyms
Fmoc-β-(1-piperazinyl)-L-Ala(Boc)-OH
SMILES
CC(C)(OC(N1CCN(C[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O)CC1)=O)C
Tpsa
108.41
Logp
3.531
H Acceptors
6
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-4-[2-Carboxy-2-(9H-Fluoren-9-Ylmethoxycarbonylamino)-Ethyl]-Piperazine-1-Carboxylic Acid Tert-Butyl Ester | Aaron Chemicals LLC | ₹ 12,577.32 - ₹ 97,538.40 | |
 | 313052-20-9 | (S)-4-[2-Carboxy-2-(9h-fluoren-9-ylmethoxycarbonylamino)-ethyl]-piperazine-1-carboxylic acid tert-butyl ester | A2B Chem | ₹ 6,844.80 - ₹ 50,908.20 |
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-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD01860747
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₃N₃O₆
Molecular Weight: 495.57
Synonyms: Fmoc-β-(1-piperazinyl)-L-Ala(Boc)-OH
SMILES: CC(C)(OC(N1CCN(C[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O)CC1)=O)C
Tpsa: 108.41
Logp: 3.531
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01860747
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₃N₃O₆
Molecular Weight:
495.57
Synonyms:
Fmoc-β-(1-piperazinyl)-L-Ala(Boc)-OH
SMILES:
CC(C)(OC(N1CCN(C[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O)CC1)=O)C
Tpsa:
108.41
Logp:
3.531
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD18807692
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂
Molecular Weight: 225.09
Synonyms: 6-bromo-1-ethyl-1H-benzo[d]imidazole
SMILES: CCN1C=NC2=CC=C(Br)C=C21
Tpsa: 17.82
Logp: 2.8187
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18807692
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂
Molecular Weight:
225.09
Synonyms:
6-bromo-1-ethyl-1H-benzo[d]imidazole
SMILES:
CCN1C=NC2=CC=C(Br)C=C21
Tpsa:
17.82
Logp:
2.8187
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00035890
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₃
Molecular Weight: 195.18
Synonyms: N-(4-Amino-3-nitrophenyl)acetamide
SMILES: CC(NC1=CC([N+]([O-])=O)=C(N)C=C1)=O
Tpsa: 98.26
Logp: 1.1354
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00035890
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₃
Molecular Weight:
195.18
Synonyms:
N-(4-Amino-3-nitrophenyl)acetamide
SMILES:
CC(NC1=CC([N+]([O-])=O)=C(N)C=C1)=O
Tpsa:
98.26
Logp:
1.1354
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22375086
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: (S)-Benzyl (3-methyl-1-(methylamino)-1-oxobutan-2-yl)carbamate
SMILES: CC([C@H](NC(OCC1=CC=CC=C1)=O)C(NC)=O)C
Tpsa: 67.43
Logp: 1.6834
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD22375086
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
(S)-Benzyl (3-methyl-1-(methylamino)-1-oxobutan-2-yl)carbamate
SMILES:
CC([C@H](NC(OCC1=CC=CC=C1)=O)C(NC)=O)C
Tpsa:
67.43
Logp:
1.6834
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5