CS-0471321
1-((((9H-fluoren-9-yl)methoxy)carbonyl)(methyl)amino)cyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1700368-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0471321-100mg | In Stock | ₹ 14,774.00 |
| 250mg | CS-0471321-250mg | In Stock | ₹ 24,742.00 |
| 1g | CS-0471321-1g | In Stock | ₹ 49,306.00 |
| 5g | CS-0471321-5g | In Stock | ₹ 1,47,028.00 |
CS-0471321 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,774.00
GST (18%): ₹ 2,659.32
Total Price: ₹ 17,433.32
Purity
98%
MDL No
MFCD31584590
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₁NO₄
Molecular Weight
351.40
Synonyms
1-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)cyclobutane-1-carboxylic acid
SMILES
O=C(OCC1C2C(=CC=CC=2)C3=C1C=CC=C3)N(C)C4(CCC4)C(O)=O
Tpsa
66.84
Logp
3.8746
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES 1-[Fmoc-(methyl)amino]cyclobutanecarboxylic acid | 1700368-07-5, 10GR | STA PHARMACEUTICAL US LLC | ₹ 1,19,722.80 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 1-[Fmoc-(methyl)amino]cyclobutanecarboxylic acid | 1700368-07-5, 50GR | STA PHARMACEUTICAL US LLC | ₹ 4,47,540.06 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 1-[Fmoc-(methyl)amino]cyclobutanecarboxylic acid | 1700368-07-5, 100GR | STA PHARMACEUTICAL US LLC | ₹ 7,64,607.90 | |
 | 1700368-07-5 | 1-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)cyclobutane-1-carboxylic acid | A2B Chem | ₹ 19,046.00 - ₹ 1,84,408.00 |
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: MFCD31584590
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: 1-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)cyclobutane-1-carboxylic acid
SMILES: O=C(OCC1C2C(=CC=CC=2)C3=C1C=CC=C3)N(C)C4(CCC4)C(O)=O
Tpsa: 66.84
Logp: 3.8746
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31584590
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
1-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)cyclobutane-1-carboxylic acid
SMILES:
O=C(OCC1C2C(=CC=CC=2)C3=C1C=CC=C3)N(C)C4(CCC4)C(O)=O
Tpsa:
66.84
Logp:
3.8746
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: 3-Methyl-2-phthalimidylbutanoic acid
SMILES: CC(C)[C@H](C(O)=O)N1C(=O)C2C(=CC=CC=2)C1=O
Tpsa: 74.68
Logp: 1.3918
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
3-Methyl-2-phthalimidylbutanoic acid
SMILES:
CC(C)[C@H](C(O)=O)N1C(=O)C2C(=CC=CC=2)C1=O
Tpsa:
74.68
Logp:
1.3918
H Acceptors:
3
H Donors:
1
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: L-Proline, 5-cyano-, ethyl ester, (5R)- (9CI)
SMILES: CCOC(=O)[C@H]1N[C@@H](C#N)CC1
Tpsa: 62.12
Logp: 0.19368
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
L-Proline, 5-cyano-, ethyl ester, (5R)- (9CI)
SMILES:
CCOC(=O)[C@H]1N[C@@H](C#N)CC1
Tpsa:
62.12
Logp:
0.19368
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀Cl₃NO₂
Molecular Weight: 270.54
Synonyms: None
SMILES: Cl.OC(=O)[C@H](N)CC1=CC(Cl)=CC(Cl)=C1
Tpsa: 63.32
Logp: 2.3696
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀Cl₃NO₂
Molecular Weight:
270.54
Synonyms:
None
SMILES:
Cl.OC(=O)[C@H](N)CC1=CC(Cl)=CC(Cl)=C1
Tpsa:
63.32
Logp:
2.3696
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3