CS-0572885
(R)-1-(tert-butoxycarbonyl)-2-(furan-2-ylmethyl)pyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 959582-72-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0572885-5g | In Stock | ₹ 2,24,636.00 |
CS-0572885 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,24,636.00
GST (18%): ₹ 40,434.48
Total Price: ₹ 2,65,070.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₅
Molecular Weight
295.33
Synonyms
N-t-Butoxycarbonyl-(R)-α-(2-Furanylmethyl)-proline
SMILES
O=C(O)[C@@]1(CC2=CC=CO2)N(C(OC(C)(C)C)=O)CCC1
Tpsa
79.98
Logp
2.6764
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 959582-72-0 | Boc-(R)-alpha-(2-furanylmethyl)proline | A2B Chem | ₹ 10,057.00 - ₹ 3,83,857.00 |
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: C₁₅H₂₁NO₅
Molecular Weight: 295.33
Synonyms: N-t-Butoxycarbonyl-(R)-α-(2-Furanylmethyl)-proline
SMILES: O=C(O)[C@@]1(CC2=CC=CO2)N(C(OC(C)(C)C)=O)CCC1
Tpsa: 79.98
Logp: 2.6764
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:
C₁₅H₂₁NO₅
Molecular Weight:
295.33
Synonyms:
N-t-Butoxycarbonyl-(R)-α-(2-Furanylmethyl)-proline
SMILES:
O=C(O)[C@@]1(CC2=CC=CO2)N(C(OC(C)(C)C)=O)CCC1
Tpsa:
79.98
Logp:
2.6764
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: C₁₁H₂₃N₃O₃
Molecular Weight: 245.32
Synonyms: (R)-tert-Butyl (5,6-diamino-6-oxohexyl)carbamate
SMILES: CC(C)(C)OC(=O)NCCCC[C@H](C(=O)N)N
Tpsa: 107.44
Logp: 0.494
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃N₃O₃
Molecular Weight:
245.32
Synonyms:
(R)-tert-Butyl (5,6-diamino-6-oxohexyl)carbamate
SMILES:
CC(C)(C)OC(=O)NCCCC[C@H](C(=O)N)N
Tpsa:
107.44
Logp:
0.494
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈ClNO
Molecular Weight: 167.68
Synonyms: (S)-3-amino-5-methylhexan-1-ol HCl
SMILES: CC(C)C[C@@H](CCO)N.Cl
Tpsa: 46.25
Logp: 1.164
H Acceptors: 2
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:
C₇H₁₈ClNO
Molecular Weight:
167.68
Synonyms:
(S)-3-amino-5-methylhexan-1-ol HCl
SMILES:
CC(C)C[C@@H](CCO)N.Cl
Tpsa:
46.25
Logp:
1.164
H Acceptors:
2
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: C₁₆H₂₃NO₃
Molecular Weight: 277.36
Synonyms: erythro-N-Boc-D-homophenylalanine epoxide
SMILES: CC(C)(C)OC(=O)N[C@H](CCC1=CC=CC=C1)[C@@H]2CO2
Tpsa: 50.86
Logp: 2.9113
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₃
Molecular Weight:
277.36
Synonyms:
erythro-N-Boc-D-homophenylalanine epoxide
SMILES:
CC(C)(C)OC(=O)N[C@H](CCC1=CC=CC=C1)[C@@H]2CO2
Tpsa:
50.86
Logp:
2.9113
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5