CS-0522085
(2S,4R)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)-4-cyclohexylpyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1820571-03-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0522085-100mg | In Stock | ₹ 23,229.00 |
| 250mg | CS-0522085-250mg | In Stock | ₹ 42,453.00 |
| 1g | CS-0522085-1g | In Stock | ₹ 95,764.00 |
CS-0522085 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,229.00
GST (18%): ₹ 4,181.22
Total Price: ₹ 27,410.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₉NO₄
Molecular Weight
419.51
Synonyms
(2S,4R)-4-cyclohexyl-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidine-2-carboxylic acid
SMILES
O=C([C@H]1N(C(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)C[C@@H](C5CCCCC5)C1)O
Tpsa
66.84
Logp
5.2909
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2S,4R)-Fmoc-4-cyclohexyl-pyrrolidine-2-carboxylic acid | Aaron Chemicals LLC | ₹ 37,647.00 - ₹ 63,991.00 | |
 | 1820571-03-6 | (2S,4R)-Fmoc-4-cyclohexyl-pyrrolidine-2-carboxylic acid | A2B Chem | ₹ 25,810.00 - ₹ 1,04,753.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₉NO₄
Molecular Weight: 419.51
Synonyms: (2S,4R)-4-cyclohexyl-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidine-2-carboxylic acid
SMILES: O=C([C@H]1N(C(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)C[C@@H](C5CCCCC5)C1)O
Tpsa: 66.84
Logp: 5.2909
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:
C₂₆H₂₉NO₄
Molecular Weight:
419.51
Synonyms:
(2S,4R)-4-cyclohexyl-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidine-2-carboxylic acid
SMILES:
O=C([C@H]1N(C(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)C[C@@H](C5CCCCC5)C1)O
Tpsa:
66.84
Logp:
5.2909
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06659285
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉Cl₂NO₄
Molecular Weight: 360.23
Synonyms: None
SMILES: O=C([C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1C2=CC(Cl)=CC=C2Cl)O
Tpsa: 66.84
Logp: 4.0285
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06659285
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉Cl₂NO₄
Molecular Weight:
360.23
Synonyms:
None
SMILES:
O=C([C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1C2=CC(Cl)=CC=C2Cl)O
Tpsa:
66.84
Logp:
4.0285
H Acceptors:
3
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: C₁₅H₁₉FN₂O
Molecular Weight: 262.32
Synonyms: 1-[(2-Fluorophenyl)carbonyl]decahydro-1,6-naphthyridine
SMILES: O=C(C1=CC=CC=C1F)N2CCCC3CNCCC23
Tpsa: 32.34
Logp: 2.0398
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉FN₂O
Molecular Weight:
262.32
Synonyms:
1-[(2-Fluorophenyl)carbonyl]decahydro-1,6-naphthyridine
SMILES:
O=C(C1=CC=CC=C1F)N2CCCC3CNCCC23
Tpsa:
32.34
Logp:
2.0398
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26404524
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₂
Molecular Weight: 316.44
Synonyms: (1S,6R)-3-Boc-7-[(R)-1-phenylethyl]-3,7-diazabicyclo[4.2.0]octane
SMILES: C[C@@H](N1[C@]2([H])CCN(C(OC(C)(C)C)=O)C[C@]2([H])C1)C3=CC=CC=C3
Tpsa: 32.78
Logp: 3.6888
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26404524
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₂
Molecular Weight:
316.44
Synonyms:
(1S,6R)-3-Boc-7-[(R)-1-phenylethyl]-3,7-diazabicyclo[4.2.0]octane
SMILES:
C[C@@H](N1[C@]2([H])CCN(C(OC(C)(C)C)=O)C[C@]2([H])C1)C3=CC=CC=C3
Tpsa:
32.78
Logp:
3.6888
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2