CS-0519343
(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-(tert-butyl)-4-hydroxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 220808-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0519343-1g | In Stock | ₹ 99,680.00 |
| 5g | CS-0519343-5g | In Stock | ₹ 3,73,800.00 |
CS-0519343 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,680.00
GST (18%): ₹ 17,942.40
Total Price: ₹ 1,17,622.40
Purity
98%
MDL No
MFCD13184920
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₂₉NO₅
Molecular Weight
459.53
Synonyms
None
SMILES
OC1=CC=C(C=C1C(C)(C)C)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa
95.86
Logp
5.2241
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 220808-32-2 | Fmoc-l-tyr(3-tbu)-oh | A2B Chem | ₹ 9,345.00 - ₹ 56,782.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD13184920
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₉NO₅
Molecular Weight: 459.53
Synonyms: None
SMILES: OC1=CC=C(C=C1C(C)(C)C)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 95.86
Logp: 5.2241
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD13184920
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₉NO₅
Molecular Weight:
459.53
Synonyms:
None
SMILES:
OC1=CC=C(C=C1C(C)(C)C)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
95.86
Logp:
5.2241
H Acceptors:
4
H Donors:
3
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: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: N-α-Carbobenzoxy-N-α-methyl-L-phenylglycine
SMILES: CN(C(=O)OCC1=CC=CC=C1)[C@H](C(=O)O)C1=CC=CC=C1
Tpsa: 66.84
Logp: 3.0809
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
N-α-Carbobenzoxy-N-α-methyl-L-phenylglycine
SMILES:
CN(C(=O)OCC1=CC=CC=C1)[C@H](C(=O)O)C1=CC=CC=C1
Tpsa:
66.84
Logp:
3.0809
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClN₃O
Molecular Weight: 219.71
Synonyms: 1-(3-(piperazin-1-yl)azetidin-1-yl)ethanone hydrochloride
SMILES: CC(N1CC(N2CCNCC2)C1)=O.[H]Cl
Tpsa: 35.58
Logp: -0.4559
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:
C₉H₁₈ClN₃O
Molecular Weight:
219.71
Synonyms:
1-(3-(piperazin-1-yl)azetidin-1-yl)ethanone hydrochloride
SMILES:
CC(N1CC(N2CCNCC2)C1)=O.[H]Cl
Tpsa:
35.58
Logp:
-0.4559
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: C₅H₈N₂O₂
Molecular Weight: 128.13
Synonyms: 2,5-Pyrrolidinedione,3-amino-1-methyl-,(3S)-(9CI)
SMILES: O=C([C@@H](N)C1)N(C)C1=O
Tpsa: 63.4
Logp: -1.2976
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O₂
Molecular Weight:
128.13
Synonyms:
2,5-Pyrrolidinedione,3-amino-1-methyl-,(3S)-(9CI)
SMILES:
O=C([C@@H](N)C1)N(C)C1=O
Tpsa:
63.4
Logp:
-1.2976
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0