CS-0363180
(S)-2-(4-(((9H-fluoren-9-yl)methoxy)carbonyl)-3-methyl-2-oxopiperazin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 959574-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0363180-100mg | In Stock | ₹ 32,396.00 |
| 250mg | CS-0363180-250mg | In Stock | ₹ 53,756.00 |
| 1g | CS-0363180-1g | In Stock | ₹ 1,33,856.00 |
CS-0363180 - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,396.00
GST (18%): ₹ 5,831.28
Total Price: ₹ 38,227.28
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₂N₂O₅
Molecular Weight
394.42
Synonyms
2-[(3S)-4-{[(9H-fluoren-9-yl)methoxy]carbonyl}-3-methyl-2-oxopiperazin-1-yl]acetic acid
SMILES
O=C(O)CN1C([C@H](C)N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC1)=O
Tpsa
87.15
Logp
2.5528
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 959574-94-8 | (3S)-4-Fmoc-1-carboxymethyl-3-methyl-piperazin-2-one | A2B Chem | ₹ 35,600.00 - ₹ 1,46,049.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂N₂O₅
Molecular Weight: 394.42
Synonyms: 2-[(3S)-4-{[(9H-fluoren-9-yl)methoxy]carbonyl}-3-methyl-2-oxopiperazin-1-yl]acetic acid
SMILES: O=C(O)CN1C([C@H](C)N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC1)=O
Tpsa: 87.15
Logp: 2.5528
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂N₂O₅
Molecular Weight:
394.42
Synonyms:
2-[(3S)-4-{[(9H-fluoren-9-yl)methoxy]carbonyl}-3-methyl-2-oxopiperazin-1-yl]acetic acid
SMILES:
O=C(O)CN1C([C@H](C)N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC1)=O
Tpsa:
87.15
Logp:
2.5528
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₂O₅
Molecular Weight: 314.38
Synonyms: [(3S)-3-Isobutyl-4-{[(2-methyl-2-propanyl)oxy]carbonyl}-2-oxo-1-piperazinyl]acetic acid
SMILES: CC(C)C[C@H]1C(=O)N(CCN1C(=O)OC(C)(C)C)CC(=O)O
Tpsa: 87.15
Logp: 1.565
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₂O₅
Molecular Weight:
314.38
Synonyms:
[(3S)-3-Isobutyl-4-{[(2-methyl-2-propanyl)oxy]carbonyl}-2-oxo-1-piperazinyl]acetic acid
SMILES:
CC(C)C[C@H]1C(=O)N(CCN1C(=O)OC(C)(C)C)CC(=O)O
Tpsa:
87.15
Logp:
1.565
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)C[C@@H](C(O)=O)NCC1=CC=CC=C1
Tpsa: 75.63
Logp: 1.9612
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C[C@@H](C(O)=O)NCC1=CC=CC=C1
Tpsa:
75.63
Logp:
1.9612
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00191984
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₅NO
Molecular Weight: 331.45
Synonyms: (S)-(+)-2-(Dibenzylamino)-3-phenyl-1-propanol
SMILES: C1=CC=C(C=C1)C[C@@H](CO)N(CC2=CC=CC=C2)CC3=CC=CC=C3
Tpsa: 23.47
Logp: 4.2924
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00191984
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅NO
Molecular Weight:
331.45
Synonyms:
(S)-(+)-2-(Dibenzylamino)-3-phenyl-1-propanol
SMILES:
C1=CC=C(C=C1)C[C@@H](CO)N(CC2=CC=CC=C2)CC3=CC=CC=C3
Tpsa:
23.47
Logp:
4.2924
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
8