CS-0312100
1-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)cyclobutanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 1550436-68-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0312100-100mg | In Stock | ₹ 11,465.04 |
| 250mg | CS-0312100-250mg | In Stock | ₹ 23,015.64 |
| 1g | CS-0312100-1g | In Stock | ₹ 45,603.48 |
CS-0312100 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,465.04
GST (18%): ₹ 2,063.707
Total Price: ₹ 13,528.747
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
1-[(Fmoc-amino)methyl]cyclobutanecarboxylic acid
SMILES
O=C(C1(CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1)O
Tpsa
75.63
Logp
3.78
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES 1-[(Fmoc-amino)methyl]cyclobutanecarboxylic acid | 1550436-68-4, 10GR | STA PHARMACEUTICAL US LLC | ₹ 1,92,876.20 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 1-[(Fmoc-amino)methyl]cyclobutanecarboxylic acid | 1550436-68-4, 5GR | STA PHARMACEUTICAL US LLC | ₹ 1,17,821.25 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 1-[(Fmoc-amino)methyl]cyclobutanecarboxylic acid | 1550436-68-4, 100GR | STA PHARMACEUTICAL US LLC | ₹ 12,74,801.22 | |
 | Cyclobutanecarboxylic acid, 1-[[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]methyl]- | Aaron Chemicals LLC | ₹ 12,406.20 - ₹ 27,208.08 | |
 | 1550436-68-4 | Cyclobutanecarboxylic acid, 1-[[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]methyl]- | A2B Chem | ₹ 16,940.88 - ₹ 33,197.28 |
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-P330-P362+P364-P405-P501
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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: 1-[(Fmoc-amino)methyl]cyclobutanecarboxylic acid
SMILES: O=C(C1(CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1)O
Tpsa: 75.63
Logp: 3.78
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:
1-[(Fmoc-amino)methyl]cyclobutanecarboxylic acid
SMILES:
O=C(C1(CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1)O
Tpsa:
75.63
Logp:
3.78
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: C₉H₉BrO
Molecular Weight: 213.07
Synonyms: 2-Bromo-1-ethenyl-4-methoxybenzene
SMILES: COC1=CC=C(C=C)C(Br)=C1
Tpsa: 9.23
Logp: 3.1007
H Acceptors: 1
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:
C₉H₉BrO
Molecular Weight:
213.07
Synonyms:
2-Bromo-1-ethenyl-4-methoxybenzene
SMILES:
COC1=CC=C(C=C)C(Br)=C1
Tpsa:
9.23
Logp:
3.1007
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09800641
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆BrFO₂
Molecular Weight: 184.99
Synonyms: 2-Bromo-3-fluoropropionic acid methyl ester
SMILES: O=C(OC)C(Br)CF
Tpsa: 26.3
Logp: 0.8924
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09800641
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆BrFO₂
Molecular Weight:
184.99
Synonyms:
2-Bromo-3-fluoropropionic acid methyl ester
SMILES:
O=C(OC)C(Br)CF
Tpsa:
26.3
Logp:
0.8924
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD09835316
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: methyl amino(pyridin-2-yl)acetate
SMILES: O=C(OC)C(N)C1=NC=CC=C1
Tpsa: 65.21
Logp: 0.2544
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD09835316
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
methyl amino(pyridin-2-yl)acetate
SMILES:
O=C(OC)C(N)C1=NC=CC=C1
Tpsa:
65.21
Logp:
0.2544
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2