CS-0134747
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-cyclobutylpropanoic acid
Manufacturer: ChemScene
CAS Number: 478183-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0134747-1g | In Stock | ₹ 2,403.00 |
| 5g | CS-0134747-5g | In Stock | ₹ 11,926.00 |
| 25g | CS-0134747-25g | In Stock | ₹ 56,960.00 |
CS-0134747 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,403.00
GST (18%): ₹ 432.54
Total Price: ₹ 2,835.54
Purity
98%
MDL No
MFCD03840401
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₃NO₄
Molecular Weight
365.42
Synonyms
Fmoc-beta-cyclobutyl-D-ala-OH
SMILES
O=C(O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4CCC4
Tpsa
75.63
Logp
4.1685
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-beta-Cyclobutyl-D-Alanine | 478183-63-0, 100GR | STA PHARMACEUTICAL US LLC | ₹ 1,20,983.04 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-beta-Cyclobutyl-D-Alanine | 478183-63-0, 5GR | STA PHARMACEUTICAL US LLC | ₹ 9,158.10 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-beta-Cyclobutyl-D-Alanine | 478183-63-0, 25GR | STA PHARMACEUTICAL US LLC | ₹ 35,542.15 | |
 | (αR)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]cyclobutanepropanoic acid | Aaron Chemicals LLC | ₹ 445.00 - ₹ 49,306.00 | |
 | 478183-63-0 | Fmoc-beta-cyclobutyl-d-ala-oh | A2B Chem | ₹ 1,691.00 - ₹ 8,366.00 |
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: 98%
MDL No: MFCD03840401
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: Fmoc-beta-cyclobutyl-D-ala-OH
SMILES: O=C(O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4CCC4
Tpsa: 75.63
Logp: 4.1685
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD03840401
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₄
Molecular Weight:
365.42
Synonyms:
Fmoc-beta-cyclobutyl-D-ala-OH
SMILES:
O=C(O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4CCC4
Tpsa:
75.63
Logp:
4.1685
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: C₁₀H₈ClNO₃S
Molecular Weight: 257.69
Synonyms: None
SMILES: O=S(C1=C2N=CC=CC2=C(OC)C=C1)(Cl)=O
Tpsa: 56.26
Logp: 2.1709
H Acceptors: 4
H Donors: 0
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:
C₁₀H₈ClNO₃S
Molecular Weight:
257.69
Synonyms:
None
SMILES:
O=S(C1=C2N=CC=CC2=C(OC)C=C1)(Cl)=O
Tpsa:
56.26
Logp:
2.1709
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD13195672
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BNO₄S
Molecular Weight: 283.15
Synonyms: 2-Methyl-4-(piperidin-1-ylsulfonyl)phenylboronic acid
SMILES: OB(C1=CC=C(S(=O)(N2CCCCC2)=O)C=C1C)O
Tpsa: 77.84
Logp: -0.15058
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD13195672
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BNO₄S
Molecular Weight:
283.15
Synonyms:
2-Methyl-4-(piperidin-1-ylsulfonyl)phenylboronic acid
SMILES:
OB(C1=CC=C(S(=O)(N2CCCCC2)=O)C=C1C)O
Tpsa:
77.84
Logp:
-0.15058
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09475808
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BN₂O₃
Molecular Weight: 232.04
Synonyms: 4-(2-(1H-Imidazol-1-yl)ethoxy)phenylboronic acid
SMILES: OB(C1=CC=C(OCCN2C=CN=C2)C=C1)O
Tpsa: 67.51
Logp: -0.3581
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09475808
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BN₂O₃
Molecular Weight:
232.04
Synonyms:
4-(2-(1H-Imidazol-1-yl)ethoxy)phenylboronic acid
SMILES:
OB(C1=CC=C(OCCN2C=CN=C2)C=C1)O
Tpsa:
67.51
Logp:
-0.3581
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5