CS-0448732
Benzyl 3-((tert-butoxycarbonyl)amino)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 185057-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0448732-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0448732-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0448732-250mg | In Stock | ₹ 19,593.24 |
| 500mg | CS-0448732-500mg | In Stock | ₹ 30,887.16 |
| 1g | CS-0448732-1g | In Stock | ₹ 39,528.72 |
CS-0448732 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄N₂O₄
Molecular Weight
320.38
Synonyms
1-Cbz-3-Boc-Amino pyrrolidine
SMILES
CC(C)(OC(NC1CCN(C(OCC2=CC=CC=C2)=O)C1)=O)C
Tpsa
67.87
Logp
2.9222
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 185057-49-2 | 1-CBZ-3-BOC-AMINO PYRROLIDINE | A2B Chem | ₹ 26,865.84 - ₹ 69,645.84 |
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: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: 1-Cbz-3-Boc-Amino pyrrolidine
SMILES: CC(C)(OC(NC1CCN(C(OCC2=CC=CC=C2)=O)C1)=O)C
Tpsa: 67.87
Logp: 2.9222
H Acceptors: 4
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:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
1-Cbz-3-Boc-Amino pyrrolidine
SMILES:
CC(C)(OC(NC1CCN(C(OCC2=CC=CC=C2)=O)C1)=O)C
Tpsa:
67.87
Logp:
2.9222
H Acceptors:
4
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: C₁₃H₁₈F₃NO₅S
Molecular Weight: 357.35
Synonyms: tert-butyl 3-(trifluoromethylsulfonyloxy)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate
SMILES: CC(C)(C)OC(=O)N1C2CCC1CC(=C2)OS(=O)(=O)C(F)(F)F
Tpsa: 72.91
Logp: 2.9083
H Acceptors: 5
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:
C₁₃H₁₈F₃NO₅S
Molecular Weight:
357.35
Synonyms:
tert-butyl 3-(trifluoromethylsulfonyloxy)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C2CCC1CC(=C2)OS(=O)(=O)C(F)(F)F
Tpsa:
72.91
Logp:
2.9083
H Acceptors:
5
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: C₁₀H₈FNO
Molecular Weight: 177.18
Synonyms: 7-Fluoro-4-hydroxy-2-methylquinoline
SMILES: CC1=CC(=O)C2=C(C=C(C=C2)F)N1
Tpsa: 32.86
Logp: 1.97562
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO
Molecular Weight:
177.18
Synonyms:
7-Fluoro-4-hydroxy-2-methylquinoline
SMILES:
CC1=CC(=O)C2=C(C=C(C=C2)F)N1
Tpsa:
32.86
Logp:
1.97562
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₃NO₃S
Molecular Weight: 393.50
Synonyms: S-4-Methoxyltrityl-L-cysteine
SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SC[C@@H](C(=O)O)N
Tpsa: 72.55
Logp: 4.1322
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₃NO₃S
Molecular Weight:
393.50
Synonyms:
S-4-Methoxyltrityl-L-cysteine
SMILES:
COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SC[C@@H](C(=O)O)N
Tpsa:
72.55
Logp:
4.1322
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8