CS-0089148
(R)-2-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1217711-57-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0089148-100mg | In Stock | ₹ 19,593.24 |
| 250mg | CS-0089148-250mg | In Stock | ₹ 33,796.20 |
| 1g | CS-0089148-1g | In Stock | ₹ 93,431.52 |
CS-0089148 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,593.24
GST (18%): ₹ 3,526.783
Total Price: ₹ 23,120.023
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₁NO₄
Molecular Weight
339.39
Synonyms
Fmoc-(R)-2-(aminomethyl)butanoic acid
SMILES
CC[C@H](CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa
75.63
Logp
3.6359
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-2-Aminomethyl-Butanoic-Acid | 1217711-57-3, 5GR | STA PHARMACEUTICAL US LLC | ₹ 1,58,188.46 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-2-Aminomethyl-Butanoic-Acid | 1217711-57-3, 25GR | STA PHARMACEUTICAL US LLC | ₹ 5,29,340.90 | |
 | 1217711-57-3 | FMOC-R-AMBA-OH | A2B Chem | ₹ 13,775.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₄
Molecular Weight: 339.39
Synonyms: Fmoc-(R)-2-(aminomethyl)butanoic acid
SMILES: CC[C@H](CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa: 75.63
Logp: 3.6359
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₄
Molecular Weight:
339.39
Synonyms:
Fmoc-(R)-2-(aminomethyl)butanoic acid
SMILES:
CC[C@H](CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa:
75.63
Logp:
3.6359
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: C₅H₇NO₄
Molecular Weight: 145.11
Synonyms: None
SMILES: O=C(C(COC1)NC1=O)O
Tpsa: 75.63
Logp: -1.414
H Acceptors: 3
H Donors: 2
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:
C₅H₇NO₄
Molecular Weight:
145.11
Synonyms:
None
SMILES:
O=C(C(COC1)NC1=O)O
Tpsa:
75.63
Logp:
-1.414
H Acceptors:
3
H Donors:
2
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: C₃₅H₄₀N₄O₈
Molecular Weight: 644.71
Synonyms: None
SMILES: CC(C)(C)OC(NC(N(C(OC(C)(C)C)=O)C(C=C1)=CC=C1C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=N)=O
Tpsa: 155.86
Logp: 6.4305
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₄₀N₄O₈
Molecular Weight:
644.71
Synonyms:
None
SMILES:
CC(C)(C)OC(NC(N(C(OC(C)(C)C)=O)C(C=C1)=CC=C1C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=N)=O
Tpsa:
155.86
Logp:
6.4305
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂O₂
Molecular Weight: 188.61
Synonyms: None
SMILES: O=CC1=C(Cl)N(C)N=C1COC
Tpsa: 44.12
Logp: 1.0324
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂O₂
Molecular Weight:
188.61
Synonyms:
None
SMILES:
O=CC1=C(Cl)N(C)N=C1COC
Tpsa:
44.12
Logp:
1.0324
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3