CS-0253075
2-[1-({[(9h-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetic acid
Manufacturer: ChemScene
CAS Number: 1199775-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0253075-50mg | In Stock | ₹ 35,600.00 |
| 100mg | CS-0253075-100mg | In Stock | ₹ 53,044.00 |
| 250mg | CS-0253075-250mg | In Stock | ₹ 75,917.00 |
| 500mg | CS-0253075-500mg | In Stock | ₹ 1,19,705.00 |
| 1g | CS-0253075-1g | In Stock | ₹ 1,53,436.00 |
| 5g | CS-0253075-5g | In Stock | ₹ 4,44,822.00 |
CS-0253075 - 50mg
In Stock
Quantity
1
Base Price: ₹ 35,600.00
GST (18%): ₹ 6,408.00
Total Price: ₹ 42,008.00
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₁NO₄
Molecular Weight
351.40
Synonyms
2-(1-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclobutyl)acetic acid
SMILES
O=C(O)CC1(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1
Tpsa
75.63
Logp
3.9225
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1199775-14-8 | N-Fmoc-2-(1-aminocyclobutyl)acetic acid | A2B Chem | ₹ 47,526.00 - ₹ 1,87,879.00 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: 2-(1-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclobutyl)acetic acid
SMILES: O=C(O)CC1(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1
Tpsa: 75.63
Logp: 3.9225
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
2-(1-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclobutyl)acetic acid
SMILES:
O=C(O)CC1(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1
Tpsa:
75.63
Logp:
3.9225
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO₅
Molecular Weight: 381.42
Synonyms: N-Fmoc-(4-amino-tetrahydro-2H-pyran-4-yl)acetic acid
SMILES: O=C(O)CC1(CCOCC1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 84.86
Logp: 3.549
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₅
Molecular Weight:
381.42
Synonyms:
N-Fmoc-(4-amino-tetrahydro-2H-pyran-4-yl)acetic acid
SMILES:
O=C(O)CC1(CCOCC1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
84.86
Logp:
3.549
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃N₃O
Molecular Weight: 213.32
Synonyms: None
SMILES: O=C(N(C)C)CNCC1N(CC)CCC1
Tpsa: 35.58
Logp: 0.1485
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃N₃O
Molecular Weight:
213.32
Synonyms:
None
SMILES:
O=C(N(C)C)CNCC1N(CC)CCC1
Tpsa:
35.58
Logp:
0.1485
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: ethyl 2-(1-methylpyrazol-4-yl)-2-oxoacetate
SMILES: O=C(OCC)C(C1=CN(C)N=C1)=O
Tpsa: 61.19
Logp: 0.1659
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
ethyl 2-(1-methylpyrazol-4-yl)-2-oxoacetate
SMILES:
O=C(OCC)C(C1=CN(C)N=C1)=O
Tpsa:
61.19
Logp:
0.1659
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3