CS-0623446
(2R,4S)-1-((Benzyloxy)carbonyl)-4-((tert-butoxycarbonyl)amino)pyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 489446-81-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0623446-100mg | In Stock | ₹ 14,240.00 |
| 250mg | CS-0623446-250mg | In Stock | ₹ 22,962.00 |
| 1g | CS-0623446-1g | In Stock | ₹ 56,515.00 |
CS-0623446 - 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
C₁₈H₂₄N₂O₆
Molecular Weight
364.39
Synonyms
None
SMILES
O=C([C@@H]1N(C(OCC2=CC=CC=C2)=O)C[C@@H](NC(OC(C)(C)C)=O)C1)O
Tpsa
105.17
Logp
2.3754
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (2R4S)-1-benzyloxycarbonyl-4-(tert-butoxycarbonylamino)pyrrolidine-2-carboxylic acid / 25mg / 629469965 / PBWZ111 / 0.000 / 489446-81-3 / [null] / 364.398 / C18H24N2O6 | eMolecules | ₹ 11,529.06 | |
 | 489446-81-3 | (2R,4S)-1-benzyloxycarbonyl-4-(tert-butoxycarbonylamino)pyrrolidine-2-carboxylic acid | A2B Chem | ₹ 13,795.00 - ₹ 54,735.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₆
Molecular Weight: 364.39
Synonyms: None
SMILES: O=C([C@@H]1N(C(OCC2=CC=CC=C2)=O)C[C@@H](NC(OC(C)(C)C)=O)C1)O
Tpsa: 105.17
Logp: 2.3754
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:
C₁₈H₂₄N₂O₆
Molecular Weight:
364.39
Synonyms:
None
SMILES:
O=C([C@@H]1N(C(OCC2=CC=CC=C2)=O)C[C@@H](NC(OC(C)(C)C)=O)C1)O
Tpsa:
105.17
Logp:
2.3754
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: C₁₂H₁₂ClN₃O₂
Molecular Weight: 265.70
Synonyms: None
SMILES: N#CC1=CC([N+]([O-])=O)=C(N2CCCCC2)C=C1Cl
Tpsa: 70.17
Logp: 3.11018
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₂ClN₃O₂
Molecular Weight:
265.70
Synonyms:
None
SMILES:
N#CC1=CC([N+]([O-])=O)=C(N2CCCCC2)C=C1Cl
Tpsa:
70.17
Logp:
3.11018
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₀FNO
Molecular Weight: 179.19
Synonyms: None
SMILES: O=C1NC[C@@H](C2=CC=C(F)C=C2)C1
Tpsa: 29.1
Logp: 1.4292
H Acceptors: 1
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:
C₁₀H₁₀FNO
Molecular Weight:
179.19
Synonyms:
None
SMILES:
O=C1NC[C@@H](C2=CC=C(F)C=C2)C1
Tpsa:
29.1
Logp:
1.4292
H Acceptors:
1
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: C₈H₁₅Cl₂N₃O
Molecular Weight: 240.13
Synonyms: None
SMILES: OCCN1N=CC2=C1CCNC2.[H]Cl.[H]Cl
Tpsa: 50.08
Logp: 0.3647
H Acceptors: 4
H Donors: 2
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:
C₈H₁₅Cl₂N₃O
Molecular Weight:
240.13
Synonyms:
None
SMILES:
OCCN1N=CC2=C1CCNC2.[H]Cl.[H]Cl
Tpsa:
50.08
Logp:
0.3647
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2