CS-0539182
(2S,4R)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)-4-methylpyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 333777-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0539182-100mg | In Stock | ₹ 14,240.00 |
| 250mg | CS-0539182-250mg | In Stock | ₹ 28,124.00 |
| 1g | CS-0539182-1g | In Stock | ₹ 70,488.00 |
CS-0539182 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,240.00
GST (18%): ₹ 2,563.20
Total Price: ₹ 16,803.20
Purity
98%
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
N-(9-Fluorenylmethoxycarbonyl)-(2S,4R)-4-methylproline
SMILES
C[C@@H]1C[C@H](N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O
Tpsa
66.84
Logp
3.7305
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 333777-34-7 | 1,2-Pyrrolidinedicarboxylic acid, 4-methyl-, 1-(9H-fluoren-9-ylmethyl) ester, (2S,4R)- | A2B Chem | ₹ 19,046.00 - ₹ 50,552.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-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: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: N-(9-Fluorenylmethoxycarbonyl)-(2S,4R)-4-methylproline
SMILES: C[C@@H]1C[C@H](N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O
Tpsa: 66.84
Logp: 3.7305
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:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
N-(9-Fluorenylmethoxycarbonyl)-(2S,4R)-4-methylproline
SMILES:
C[C@@H]1C[C@H](N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O
Tpsa:
66.84
Logp:
3.7305
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₀N₂O₆
Molecular Weight: 502.56
Synonyms: None
SMILES: O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC4=CC=C(C=C4)CC(NC(=O)OC(C)(C)C)C(=O)O
Tpsa: 113.96
Logp: 5.568
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₀N₂O₆
Molecular Weight:
502.56
Synonyms:
None
SMILES:
O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC4=CC=C(C=C4)CC(NC(=O)OC(C)(C)C)C(=O)O
Tpsa:
113.96
Logp:
5.568
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: N-α-(t-Butoxycarbonyl)-4-amino-DL-phenylalanine
SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)N)C(=O)O
Tpsa: 101.65
Logp: 1.7892
H Acceptors: 4
H Donors: 3
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:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
N-α-(t-Butoxycarbonyl)-4-amino-DL-phenylalanine
SMILES:
CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)N)C(=O)O
Tpsa:
101.65
Logp:
1.7892
H Acceptors:
4
H Donors:
3
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: Benzenepropanoic acid, α-hydroxy-3-methyl-, (αR)- USP/EP/BP
SMILES: O=C(O)[C@H](O)CC1=CC=CC(C)=C1
Tpsa: 57.53
Logp: 0.98302
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
Benzenepropanoic acid, α-hydroxy-3-methyl-, (αR)- USP/EP/BP
SMILES:
O=C(O)[C@H](O)CC1=CC=CC(C)=C1
Tpsa:
57.53
Logp:
0.98302
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3