CS-0054584
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-cyclobutylacetic acid
Manufacturer: ChemScene
CAS Number: 1391630-31-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0054584-250mg | In Stock | ₹ 4,005.00 |
| 1g | CS-0054584-1g | In Stock | ₹ 15,931.00 |
| 5g | CS-0054584-5g | In Stock | ₹ 73,069.00 |
CS-0054584 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₁NO₄
Molecular Weight
351.40
Synonyms
Fmoc-L-Cyclobutylglycine
SMILES
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4CCC4
Tpsa
75.63
Logp
3.7784
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-cyclobutylacetic acid / 100mg / 532603148 / A154884 / / 1391630-31-1 / MFCD09839305 / 351.402 / C21H21NO4 | eMolecules | ₹ 4,974.21 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (S)-N-Fmoc-2-cyclobutylacetic acid | 1391630-31-1, 50GR | STA PHARMACEUTICAL US LLC | ₹ 2,98,716.93 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (S)-N-Fmoc-2-cyclobutylacetic acid | 1391630-31-1, 1GR | STA PHARMACEUTICAL US LLC | ₹ 12,320.27 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (S)-N-Fmoc-2-cyclobutylacetic acid | 1391630-31-1, 10GR | STA PHARMACEUTICAL US LLC | ₹ 78,134.88 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (S)-N-Fmoc-2-cyclobutylacetic acid | 1391630-31-1, 100GR | STA PHARMACEUTICAL US LLC | ₹ 5,42,202.24 | |
 | 1391630-31-1 | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-cyclobutylacetic acid | A2B Chem | ₹ 2,848.00 - ₹ 51,175.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: Fmoc-L-Cyclobutylglycine
SMILES: O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4CCC4
Tpsa: 75.63
Logp: 3.7784
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
Fmoc-L-Cyclobutylglycine
SMILES:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4CCC4
Tpsa:
75.63
Logp:
3.7784
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₅
Molecular Weight: 250.25
Synonyms: 3-Benzyloxycyclobutane-1,1-dicarboxylic acid
SMILES: OC(=O)C1(CC(C1)OCC1=CC=CC=C1)C(O)=O
Tpsa: 83.83
Logp: 1.5212
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₅
Molecular Weight:
250.25
Synonyms:
3-Benzyloxycyclobutane-1,1-dicarboxylic acid
SMILES:
OC(=O)C1(CC(C1)OCC1=CC=CC=C1)C(O)=O
Tpsa:
83.83
Logp:
1.5212
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD22422278
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: None
SMILES: NC1(CCO)COC1
Tpsa: 55.48
Logp: -0.9035
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22422278
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
None
SMILES:
NC1(CCO)COC1
Tpsa:
55.48
Logp:
-0.9035
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄F₂O₂
Molecular Weight: 110.06
Synonyms: 3,3-Difluoropropionic acid
SMILES: OC(=O)CC(F)F
Tpsa: 37.3
Logp: 0.7262
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄F₂O₂
Molecular Weight:
110.06
Synonyms:
3,3-Difluoropropionic acid
SMILES:
OC(=O)CC(F)F
Tpsa:
37.3
Logp:
0.7262
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2