CS-0214740
(2r,4s)-1-[(tert-butoxy)carbonyl]-4-({[(9h-fluoren-9-yl)methoxy]carbonyl}amino)pyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1018332-23-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0214740-100mg | In Stock | ₹ 16,684.20 |
| 250mg | CS-0214740-250mg | In Stock | ₹ 23,785.68 |
| 500mg | CS-0214740-500mg | In Stock | ₹ 37,560.84 |
| 1g | CS-0214740-1g | In Stock | ₹ 48,170.28 |
CS-0214740 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,684.20
GST (18%): ₹ 3,003.156
Total Price: ₹ 19,687.356
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₈N₂O₆
Molecular Weight
452.50
Synonyms
N-Boc-trans-4-N-fmoc-amino-D-proline
SMILES
O=C([C@@H]1N(C(OC(C)(C)C)=O)C[C@@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C1)O
Tpsa
105.17
Logp
3.9877
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES (4S)-1-Boc-4-(Fmoc-amino)-D-proline | 1018332-23-4, 100GR | STA PHARMACEUTICAL US LLC | ₹ 8,45,555.26 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (4S)-1-Boc-4-(Fmoc-amino)-D-proline | 1018332-23-4, 50GR | STA PHARMACEUTICAL US LLC | ₹ 4,94,909.84 | |
 | 1018332-23-4 | N-Boc-trans-4-n-fmoc-amino-d-proline | A2B Chem | ₹ 9,582.72 - ₹ 91,549.20 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₈N₂O₆
Molecular Weight: 452.50
Synonyms: N-Boc-trans-4-N-fmoc-amino-D-proline
SMILES: O=C([C@@H]1N(C(OC(C)(C)C)=O)C[C@@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C1)O
Tpsa: 105.17
Logp: 3.9877
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₈N₂O₆
Molecular Weight:
452.50
Synonyms:
N-Boc-trans-4-N-fmoc-amino-D-proline
SMILES:
O=C([C@@H]1N(C(OC(C)(C)C)=O)C[C@@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C1)O
Tpsa:
105.17
Logp:
3.9877
H Acceptors:
5
H Donors:
2
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: C₈H₇Cl₂NO₂
Molecular Weight: 220.05
Synonyms: Methyl 2,4-dichloro-6-methylnicotinate
SMILES: CC1=CC(=C(C(=N1)Cl)C(=O)OC)Cl
Tpsa: 39.19
Logp: 2.48342
H Acceptors: 3
H Donors: 0
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:
C₈H₇Cl₂NO₂
Molecular Weight:
220.05
Synonyms:
Methyl 2,4-dichloro-6-methylnicotinate
SMILES:
CC1=CC(=C(C(=N1)Cl)C(=O)OC)Cl
Tpsa:
39.19
Logp:
2.48342
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: Methyl 2-quinolylacetate
SMILES: COC(=O)CC1=NC2=CC=CC=C2C=C1
Tpsa: 39.19
Logp: 1.9503
H Acceptors: 3
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
Methyl 2-quinolylacetate
SMILES:
COC(=O)CC1=NC2=CC=CC=C2C=C1
Tpsa:
39.19
Logp:
1.9503
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF
Molecular Weight: 199.02
Synonyms: Benzene, 2-broMo-1-ethynyl-4-fluoro-
SMILES: FC1=CC=C(C#C)C(Br)=C1
Tpsa: 0
Logp: 2.5695
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF
Molecular Weight:
199.02
Synonyms:
Benzene, 2-broMo-1-ethynyl-4-fluoro-
SMILES:
FC1=CC=C(C#C)C(Br)=C1
Tpsa:
0
Logp:
2.5695
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0